USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 CYS SG : rot 148:sc= 0.706 USER MOD Set 1.2: A 124 THR OG1 : rot 76:sc= 0.674 USER MOD Set 2.1: A 106 SER OG : rot -4:sc= 1.57 USER MOD Set 2.2: A 146 LYS NZ :NH3+ 159:sc= 0.241 (180deg=-0.0331) USER MOD Set 3.1: A 95 GLN : amide:sc= 0.891 K(o=1.9,f=-6.6!) USER MOD Set 3.2: A 97 LYS NZ :NH3+ 162:sc= 1.03 (180deg=0) USER MOD Set 4.1: A 67 CYS SG : rot 105:sc= 0.956 USER MOD Set 4.2: A 69 SER OG : rot 89:sc= 1.16 USER MOD Set 5.1: A 28 ASN : amide:sc= 0.191 K(o=0.39,f=-1.1) USER MOD Set 5.2: A 29 ASN : amide:sc= 0.202 K(o=0.39,f=-1.1) USER MOD Set 6.1: A 7 LYS NZ :NH3+ 155:sc= 0.977 (180deg=0) USER MOD Set 6.2: A 9 SER OG : rot -2:sc= 1.96 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.0872 (180deg=-0.0872) USER MOD Single : A 1 MET N :NH3+ 158:sc= 1.02 (180deg=-0.33) USER MOD Single : A 4 SER OG : rot 38:sc= 0.969 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -152:sc= 2.26 (180deg=1.36) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -152:sc= 2.38 (180deg=0.737!) USER MOD Single : A 23 THR OG1 : rot 140:sc= 0.763 USER MOD Single : A 25 TYR OH : rot -11:sc= -0.113 USER MOD Single : A 30 GLN : amide:sc= 0.638 K(o=0.64,f=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.257 K(o=0.26,f=-6.7!) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.605 K(o=0.61,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -151:sc= 0.879 (180deg=-0.306!) USER MOD Single : A 55 HIS : no HD1:sc= 0.354 K(o=0.35,f=-3.4!) USER MOD Single : A 62 HIS : no HD1:sc= 0.685 K(o=0.69,f=-3.4!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl -175:sc= 0 (180deg=-0.0558) USER MOD Single : A 70 CYS SG : rot 60:sc= -2.91! USER MOD Single : A 72 LYS NZ :NH3+ 169:sc= 2.1 (180deg=1.54) USER MOD Single : A 73 SER OG : rot 180:sc= 0.00244 USER MOD Single : A 77 THR OG1 : rot 90:sc= 0.879 USER MOD Single : A 80 GLN : amide:sc= 1.1 K(o=1.1,f=-0.058) USER MOD Single : A 85 ASN : amide:sc= 0.162 X(o=0.16,f=-0.048) USER MOD Single : A 87 THR OG1 : rot -40:sc= 0.691 USER MOD Single : A 90 SER OG : rot 53:sc= 0.653 USER MOD Single : A 92 ASN : amide:sc= 0.342 K(o=0.34,f=-0.39) USER MOD Single : A 94 LYS NZ :NH3+ 134:sc= 0.137 (180deg=-0.828) USER MOD Single : A 104 SER OG : rot 115:sc= 0.879 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0469 USER MOD Single : A 110 THR OG1 : rot 112:sc= 0.783 USER MOD Single : A 111 SER OG : rot -48:sc= 1.08 USER MOD Single : A 114 SER OG : rot 4:sc= 0.799 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 1.06 K(o=1.1,f=-0.042) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 118:sc= 1.27 USER MOD Single : A 136 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 60:sc= 1.32 USER MOD Single : A 150 GLN : amide:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.890 7.792 -5.208 1.00 0.00 N ATOM 2 CA MET A 1 -8.350 7.528 -5.089 1.00 0.00 C ATOM 3 C MET A 1 -8.948 8.351 -3.899 1.00 0.00 C ATOM 4 O MET A 1 -8.231 8.723 -2.968 1.00 0.00 O ATOM 5 CB MET A 1 -8.493 5.989 -4.940 1.00 0.00 C ATOM 6 CG MET A 1 -9.931 5.443 -5.009 1.00 0.00 C ATOM 7 SD MET A 1 -9.856 3.654 -5.219 1.00 0.00 S ATOM 8 CE MET A 1 -11.608 3.299 -5.379 1.00 0.00 C ATOM 0 H1 MET A 1 -6.436 7.007 -5.717 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.739 8.678 -5.732 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.474 7.876 -4.259 1.00 0.00 H new ATOM 0 HA MET A 1 -8.919 7.851 -5.961 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.904 5.510 -5.722 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.057 5.693 -3.986 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.476 5.695 -4.099 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.470 5.899 -5.839 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.751 2.227 -5.517 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.128 3.621 -4.477 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.010 3.833 -6.240 1.00 0.00 H new ATOM 20 N ARG A 2 -10.257 8.663 -3.963 1.00 0.00 N ATOM 21 CA ARG A 2 -11.011 9.413 -2.902 1.00 0.00 C ATOM 22 C ARG A 2 -10.508 10.879 -2.588 1.00 0.00 C ATOM 23 O ARG A 2 -10.091 11.141 -1.457 1.00 0.00 O ATOM 24 CB ARG A 2 -11.085 8.470 -1.654 1.00 0.00 C ATOM 25 CG ARG A 2 -12.061 8.818 -0.507 1.00 0.00 C ATOM 26 CD ARG A 2 -13.551 8.641 -0.860 1.00 0.00 C ATOM 27 NE ARG A 2 -14.349 8.678 0.390 1.00 0.00 N ATOM 28 CZ ARG A 2 -15.244 7.761 0.759 1.00 0.00 C ATOM 29 NH1 ARG A 2 -15.855 6.941 -0.054 1.00 0.00 N ATOM 30 NH2 ARG A 2 -15.557 7.661 2.015 1.00 0.00 N ATOM 0 H ARG A 2 -10.841 8.404 -4.758 1.00 0.00 H new ATOM 0 HA ARG A 2 -12.010 9.638 -3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -11.339 7.472 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -10.084 8.410 -1.227 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -11.828 8.192 0.354 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -11.893 9.852 -0.205 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -13.874 9.432 -1.537 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -13.706 7.695 -1.378 1.00 0.00 H new ATOM 0 HE ARG A 2 -14.201 9.468 1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -15.659 6.974 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -16.528 6.267 0.312 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -15.120 8.278 2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -16.240 6.966 2.317 1.00 0.00 H new ATOM 44 N PRO A 3 -10.600 11.891 -3.505 1.00 0.00 N ATOM 45 CA PRO A 3 -10.242 13.302 -3.187 1.00 0.00 C ATOM 46 C PRO A 3 -11.397 14.102 -2.484 1.00 0.00 C ATOM 47 O PRO A 3 -12.578 13.735 -2.557 1.00 0.00 O ATOM 48 CB PRO A 3 -9.916 13.834 -4.596 1.00 0.00 C ATOM 49 CG PRO A 3 -10.919 13.117 -5.504 1.00 0.00 C ATOM 50 CD PRO A 3 -11.026 11.709 -4.910 1.00 0.00 C ATOM 0 HA PRO A 3 -9.431 13.400 -2.465 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -10.031 14.917 -4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.888 13.608 -4.880 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.885 13.622 -5.507 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.571 13.088 -6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -12.043 11.323 -4.974 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.384 11.002 -5.435 1.00 0.00 H new ATOM 58 N SER A 4 -11.067 15.239 -1.848 1.00 0.00 N ATOM 59 CA SER A 4 -12.084 16.114 -1.194 1.00 0.00 C ATOM 60 C SER A 4 -12.731 17.099 -2.233 1.00 0.00 C ATOM 61 O SER A 4 -12.350 18.272 -2.320 1.00 0.00 O ATOM 62 CB SER A 4 -11.378 16.842 -0.022 1.00 0.00 C ATOM 63 OG SER A 4 -10.469 17.847 -0.479 1.00 0.00 O ATOM 0 H SER A 4 -10.110 15.582 -1.767 1.00 0.00 H new ATOM 0 HA SER A 4 -12.915 15.529 -0.800 1.00 0.00 H new ATOM 0 HB2 SER A 4 -12.128 17.299 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.838 16.114 0.583 1.00 0.00 H new ATOM 0 HG SER A 4 -10.848 18.300 -1.261 1.00 0.00 H new ATOM 69 N GLY A 5 -13.722 16.608 -3.005 1.00 0.00 N ATOM 70 CA GLY A 5 -14.399 17.417 -4.058 1.00 0.00 C ATOM 71 C GLY A 5 -15.505 18.372 -3.565 1.00 0.00 C ATOM 72 O GLY A 5 -15.282 19.581 -3.501 1.00 0.00 O ATOM 0 H GLY A 5 -14.077 15.655 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.644 18.005 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -14.833 16.736 -4.790 1.00 0.00 H new ATOM 76 N ARG A 6 -16.699 17.845 -3.238 1.00 0.00 N ATOM 77 CA ARG A 6 -17.827 18.688 -2.730 1.00 0.00 C ATOM 78 C ARG A 6 -17.655 19.130 -1.229 1.00 0.00 C ATOM 79 O ARG A 6 -17.988 20.272 -0.903 1.00 0.00 O ATOM 80 CB ARG A 6 -19.143 17.898 -2.988 1.00 0.00 C ATOM 81 CG ARG A 6 -20.428 18.752 -2.816 1.00 0.00 C ATOM 82 CD ARG A 6 -21.745 18.064 -3.228 1.00 0.00 C ATOM 83 NE ARG A 6 -22.150 17.022 -2.244 1.00 0.00 N ATOM 84 CZ ARG A 6 -23.276 16.308 -2.295 1.00 0.00 C ATOM 85 NH1 ARG A 6 -24.176 16.437 -3.239 1.00 0.00 N ATOM 86 NH2 ARG A 6 -23.494 15.435 -1.355 1.00 0.00 N ATOM 0 H ARG A 6 -16.919 16.852 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 6 -17.848 19.636 -3.268 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -19.120 17.492 -3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -19.187 17.050 -2.305 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -20.507 19.051 -1.771 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -20.317 19.665 -3.401 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -22.535 18.810 -3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -21.627 17.610 -4.212 1.00 0.00 H new ATOM 0 HE ARG A 6 -21.514 16.839 -1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -24.035 17.113 -3.990 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -25.018 15.861 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -22.813 15.311 -0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -24.346 14.874 -1.367 1.00 0.00 H new ATOM 100 N LYS A 7 -17.198 18.247 -0.316 1.00 0.00 N ATOM 101 CA LYS A 7 -16.913 18.615 1.097 1.00 0.00 C ATOM 102 C LYS A 7 -15.412 19.045 1.224 1.00 0.00 C ATOM 103 O LYS A 7 -14.504 18.240 0.988 1.00 0.00 O ATOM 104 CB LYS A 7 -17.270 17.400 2.007 1.00 0.00 C ATOM 105 CG LYS A 7 -16.844 17.534 3.495 1.00 0.00 C ATOM 106 CD LYS A 7 -17.480 16.490 4.441 1.00 0.00 C ATOM 107 CE LYS A 7 -16.744 16.256 5.783 1.00 0.00 C ATOM 108 NZ LYS A 7 -16.588 17.487 6.612 1.00 0.00 N ATOM 0 H LYS A 7 -17.016 17.266 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 7 -17.519 19.462 1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -18.348 17.243 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.803 16.507 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.759 17.449 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.107 18.532 3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.502 16.801 4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.542 15.539 3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.290 15.509 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.757 15.842 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.493 17.222 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.738 18.004 6.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.424 18.094 6.493 1.00 0.00 H new ATOM 122 N SER A 8 -15.163 20.294 1.662 1.00 0.00 N ATOM 123 CA SER A 8 -13.782 20.797 1.904 1.00 0.00 C ATOM 124 C SER A 8 -13.299 20.326 3.317 1.00 0.00 C ATOM 125 O SER A 8 -13.610 20.919 4.358 1.00 0.00 O ATOM 126 CB SER A 8 -13.791 22.335 1.764 1.00 0.00 C ATOM 127 OG SER A 8 -12.454 22.834 1.830 1.00 0.00 O ATOM 0 H SER A 8 -15.894 20.978 1.857 1.00 0.00 H new ATOM 0 HA SER A 8 -13.080 20.395 1.174 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.249 22.621 0.817 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.394 22.778 2.557 1.00 0.00 H new ATOM 0 HG SER A 8 -12.464 23.810 1.739 1.00 0.00 H new ATOM 133 N SER A 9 -12.601 19.183 3.360 1.00 0.00 N ATOM 134 CA SER A 9 -12.090 18.561 4.614 1.00 0.00 C ATOM 135 C SER A 9 -11.066 17.444 4.244 1.00 0.00 C ATOM 136 O SER A 9 -11.229 16.736 3.243 1.00 0.00 O ATOM 137 CB SER A 9 -13.249 17.941 5.446 1.00 0.00 C ATOM 138 OG SER A 9 -14.192 18.930 5.867 1.00 0.00 O ATOM 0 H SER A 9 -12.367 18.650 2.523 1.00 0.00 H new ATOM 0 HA SER A 9 -11.612 19.333 5.217 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.759 17.184 4.850 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.838 17.436 6.320 1.00 0.00 H new ATOM 0 HG SER A 9 -13.890 19.815 5.574 1.00 0.00 H new ATOM 144 N LYS A 10 -10.022 17.249 5.070 1.00 0.00 N ATOM 145 CA LYS A 10 -8.993 16.200 4.808 1.00 0.00 C ATOM 146 C LYS A 10 -9.540 14.731 4.946 1.00 0.00 C ATOM 147 O LYS A 10 -10.401 14.435 5.782 1.00 0.00 O ATOM 148 CB LYS A 10 -7.785 16.461 5.752 1.00 0.00 C ATOM 149 CG LYS A 10 -7.960 16.217 7.275 1.00 0.00 C ATOM 150 CD LYS A 10 -6.641 16.473 8.031 1.00 0.00 C ATOM 151 CE LYS A 10 -6.686 16.056 9.512 1.00 0.00 C ATOM 152 NZ LYS A 10 -5.352 16.301 10.114 1.00 0.00 N ATOM 0 H LYS A 10 -9.860 17.792 5.918 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.681 16.275 3.766 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -6.959 15.838 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -7.479 17.498 5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.739 16.872 7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.289 15.192 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -5.837 15.931 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -6.397 17.533 7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.450 16.624 10.042 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.953 15.003 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.198 15.637 10.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.615 16.162 9.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.306 17.276 10.472 1.00 0.00 H new ATOM 166 N MET A 11 -8.999 13.818 4.122 1.00 0.00 N ATOM 167 CA MET A 11 -9.408 12.383 4.107 1.00 0.00 C ATOM 168 C MET A 11 -8.553 11.557 5.132 1.00 0.00 C ATOM 169 O MET A 11 -8.468 11.937 6.305 1.00 0.00 O ATOM 170 CB MET A 11 -9.383 11.970 2.600 1.00 0.00 C ATOM 171 CG MET A 11 -10.483 12.586 1.708 1.00 0.00 C ATOM 172 SD MET A 11 -12.096 11.909 2.145 1.00 0.00 S ATOM 173 CE MET A 11 -13.089 12.621 0.822 1.00 0.00 C ATOM 0 H MET A 11 -8.268 14.042 3.446 1.00 0.00 H new ATOM 0 HA MET A 11 -10.415 12.177 4.470 1.00 0.00 H new ATOM 0 HB2 MET A 11 -8.413 12.243 2.186 1.00 0.00 H new ATOM 0 HB3 MET A 11 -9.461 10.884 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.492 13.670 1.826 1.00 0.00 H new ATOM 0 HG3 MET A 11 -10.267 12.381 0.659 1.00 0.00 H new ATOM 0 HE1 MET A 11 -14.126 12.305 0.935 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.034 13.709 0.871 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.709 12.281 -0.141 1.00 0.00 H new ATOM 183 N GLN A 12 -8.000 10.401 4.747 1.00 0.00 N ATOM 184 CA GLN A 12 -7.174 9.544 5.647 1.00 0.00 C ATOM 185 C GLN A 12 -5.806 9.251 4.948 1.00 0.00 C ATOM 186 O GLN A 12 -5.654 8.257 4.224 1.00 0.00 O ATOM 187 CB GLN A 12 -7.986 8.254 5.985 1.00 0.00 C ATOM 188 CG GLN A 12 -7.646 7.523 7.319 1.00 0.00 C ATOM 189 CD GLN A 12 -6.180 7.334 7.730 1.00 0.00 C ATOM 190 OE1 GLN A 12 -5.720 7.863 8.734 1.00 0.00 O ATOM 191 NE2 GLN A 12 -5.398 6.608 6.975 1.00 0.00 N ATOM 0 H GLN A 12 -8.104 10.021 3.806 1.00 0.00 H new ATOM 0 HA GLN A 12 -6.949 10.041 6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -9.044 8.517 6.005 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -7.849 7.546 5.168 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.142 8.066 8.123 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.102 6.534 7.274 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -5.769 6.162 6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.416 6.487 7.225 1.00 0.00 H new ATOM 200 N ALA A 13 -4.790 10.089 5.228 1.00 0.00 N ATOM 201 CA ALA A 13 -3.450 9.966 4.598 1.00 0.00 C ATOM 202 C ALA A 13 -2.572 8.812 5.196 1.00 0.00 C ATOM 203 O ALA A 13 -2.835 8.267 6.274 1.00 0.00 O ATOM 204 CB ALA A 13 -2.808 11.360 4.751 1.00 0.00 C ATOM 0 H ALA A 13 -4.867 10.863 5.888 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.536 9.676 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.812 11.352 4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.424 12.102 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.733 11.612 5.809 1.00 0.00 H new ATOM 210 N PHE A 14 -1.507 8.419 4.466 1.00 0.00 N ATOM 211 CA PHE A 14 -0.682 7.236 4.830 1.00 0.00 C ATOM 212 C PHE A 14 0.774 7.237 4.236 1.00 0.00 C ATOM 213 O PHE A 14 1.002 7.632 3.080 1.00 0.00 O ATOM 214 CB PHE A 14 -1.507 6.008 4.315 1.00 0.00 C ATOM 215 CG PHE A 14 -1.067 4.672 4.899 1.00 0.00 C ATOM 216 CD1 PHE A 14 -1.474 4.375 6.198 1.00 0.00 C ATOM 217 CD2 PHE A 14 -0.129 3.855 4.261 1.00 0.00 C ATOM 218 CE1 PHE A 14 -0.855 3.360 6.904 1.00 0.00 C ATOM 219 CE2 PHE A 14 0.456 2.801 4.957 1.00 0.00 C ATOM 220 CZ PHE A 14 0.128 2.588 6.295 1.00 0.00 C ATOM 0 H PHE A 14 -1.195 8.899 3.622 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.506 7.222 5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.559 6.166 4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.428 5.961 3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -2.274 4.939 6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.141 4.041 3.232 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.135 3.167 7.929 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.162 2.150 4.462 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.638 1.822 6.860 1.00 0.00 H new ATOM 230 N ARG A 15 1.732 6.710 5.038 1.00 0.00 N ATOM 231 CA ARG A 15 3.158 6.518 4.641 1.00 0.00 C ATOM 232 C ARG A 15 3.734 5.192 5.291 1.00 0.00 C ATOM 233 O ARG A 15 3.325 4.735 6.369 1.00 0.00 O ATOM 234 CB ARG A 15 3.974 7.779 5.057 1.00 0.00 C ATOM 235 CG ARG A 15 5.348 7.940 4.345 1.00 0.00 C ATOM 236 CD ARG A 15 6.221 9.093 4.879 1.00 0.00 C ATOM 237 NE ARG A 15 6.876 8.729 6.166 1.00 0.00 N ATOM 238 CZ ARG A 15 8.159 8.411 6.345 1.00 0.00 C ATOM 239 NH1 ARG A 15 9.072 8.360 5.404 1.00 0.00 N ATOM 240 NH2 ARG A 15 8.529 8.128 7.558 1.00 0.00 N ATOM 0 H ARG A 15 1.539 6.401 5.991 1.00 0.00 H new ATOM 0 HA ARG A 15 3.236 6.402 3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 15 3.372 8.665 4.856 1.00 0.00 H new ATOM 0 HB3 ARG A 15 4.142 7.745 6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 15 5.903 7.007 4.442 1.00 0.00 H new ATOM 0 HG3 ARG A 15 5.174 8.098 3.281 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.982 9.347 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.606 9.981 5.021 1.00 0.00 H new ATOM 0 HE ARG A 15 6.283 8.722 6.996 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.822 8.575 4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.032 8.106 5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 15 7.849 8.156 8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.499 7.878 7.750 1.00 0.00 H new ATOM 254 N ILE A 16 4.722 4.575 4.613 1.00 0.00 N ATOM 255 CA ILE A 16 5.384 3.303 5.064 1.00 0.00 C ATOM 256 C ILE A 16 6.929 3.386 4.806 1.00 0.00 C ATOM 257 O ILE A 16 7.397 3.897 3.780 1.00 0.00 O ATOM 258 CB ILE A 16 4.789 2.002 4.373 1.00 0.00 C ATOM 259 CG1 ILE A 16 4.075 2.202 2.998 1.00 0.00 C ATOM 260 CG2 ILE A 16 3.816 1.356 5.377 1.00 0.00 C ATOM 261 CD1 ILE A 16 3.760 0.921 2.208 1.00 0.00 C ATOM 0 H ILE A 16 5.095 4.934 3.734 1.00 0.00 H new ATOM 0 HA ILE A 16 5.182 3.208 6.131 1.00 0.00 H new ATOM 0 HB ILE A 16 5.643 1.371 4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.141 2.737 3.171 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.700 2.844 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.385 0.456 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.354 1.094 6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.019 2.060 5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.266 1.183 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.687 0.389 1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.104 0.281 2.798 1.00 0.00 H new ATOM 273 N TRP A 17 7.731 2.874 5.766 1.00 0.00 N ATOM 274 CA TRP A 17 9.225 2.900 5.683 1.00 0.00 C ATOM 275 C TRP A 17 9.911 1.787 6.564 1.00 0.00 C ATOM 276 O TRP A 17 9.239 0.931 7.151 1.00 0.00 O ATOM 277 CB TRP A 17 9.661 4.368 6.047 1.00 0.00 C ATOM 278 CG TRP A 17 9.819 4.768 7.524 1.00 0.00 C ATOM 279 CD1 TRP A 17 8.830 4.707 8.528 1.00 0.00 C ATOM 280 CD2 TRP A 17 10.979 5.175 8.165 1.00 0.00 C ATOM 281 NE1 TRP A 17 9.348 5.066 9.788 1.00 0.00 N ATOM 282 CE2 TRP A 17 10.685 5.330 9.541 1.00 0.00 C ATOM 283 CE3 TRP A 17 12.299 5.395 7.682 1.00 0.00 C ATOM 284 CZ2 TRP A 17 11.708 5.682 10.451 1.00 0.00 C ATOM 285 CZ3 TRP A 17 13.293 5.737 8.600 1.00 0.00 C ATOM 286 CH2 TRP A 17 13.003 5.879 9.963 1.00 0.00 C ATOM 0 H TRP A 17 7.375 2.434 6.615 1.00 0.00 H new ATOM 0 HA TRP A 17 9.565 2.651 4.678 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.614 4.557 5.554 1.00 0.00 H new ATOM 0 HB3 TRP A 17 8.932 5.045 5.602 1.00 0.00 H new ATOM 0 HD1 TRP A 17 7.804 4.421 8.353 1.00 0.00 H new ATOM 0 HE1 TRP A 17 8.852 5.119 10.678 1.00 0.00 H new ATOM 0 HE3 TRP A 17 12.526 5.300 6.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.493 5.797 11.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 14.304 5.895 8.253 1.00 0.00 H new ATOM 0 HH2 TRP A 17 13.794 6.145 10.649 1.00 0.00 H new ATOM 297 N ASP A 18 11.260 1.766 6.638 1.00 0.00 N ATOM 298 CA ASP A 18 12.014 0.853 7.528 1.00 0.00 C ATOM 299 C ASP A 18 13.266 1.661 8.046 1.00 0.00 C ATOM 300 O ASP A 18 13.971 2.398 7.322 1.00 0.00 O ATOM 301 CB ASP A 18 12.314 -0.520 6.855 1.00 0.00 C ATOM 302 CG ASP A 18 13.196 -0.630 5.616 1.00 0.00 C ATOM 303 OD1 ASP A 18 12.689 -0.541 4.474 1.00 0.00 O ATOM 304 OD2 ASP A 18 14.408 -0.890 5.763 1.00 0.00 O ATOM 0 H ASP A 18 11.857 2.380 6.084 1.00 0.00 H new ATOM 0 HA ASP A 18 11.427 0.549 8.395 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.763 -1.155 7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.352 -0.962 6.598 1.00 0.00 H new ATOM 309 N VAL A 19 13.494 1.486 9.370 1.00 0.00 N ATOM 310 CA VAL A 19 14.562 2.181 10.168 1.00 0.00 C ATOM 311 C VAL A 19 16.040 1.983 9.673 1.00 0.00 C ATOM 312 O VAL A 19 16.909 2.734 10.128 1.00 0.00 O ATOM 313 CB VAL A 19 14.319 1.771 11.676 1.00 0.00 C ATOM 314 CG1 VAL A 19 15.493 1.973 12.667 1.00 0.00 C ATOM 315 CG2 VAL A 19 13.136 2.569 12.284 1.00 0.00 C ATOM 0 H VAL A 19 12.935 0.847 9.935 1.00 0.00 H new ATOM 0 HA VAL A 19 14.465 3.258 10.031 1.00 0.00 H new ATOM 0 HB VAL A 19 14.143 0.699 11.584 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.188 1.651 13.663 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.350 1.383 12.341 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.768 3.027 12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 19 12.989 2.269 13.321 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.357 3.636 12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 19 12.229 2.364 11.715 1.00 0.00 H new ATOM 325 N ASN A 20 16.354 1.091 8.714 1.00 0.00 N ATOM 326 CA ASN A 20 17.717 1.014 8.103 1.00 0.00 C ATOM 327 C ASN A 20 17.983 2.154 7.030 1.00 0.00 C ATOM 328 O ASN A 20 18.866 2.006 6.182 1.00 0.00 O ATOM 329 CB ASN A 20 17.842 -0.411 7.480 1.00 0.00 C ATOM 330 CG ASN A 20 17.914 -1.575 8.479 1.00 0.00 C ATOM 331 OD1 ASN A 20 16.921 -2.210 8.814 1.00 0.00 O ATOM 332 ND2 ASN A 20 19.079 -1.893 8.992 1.00 0.00 N ATOM 0 H ASN A 20 15.692 0.411 8.339 1.00 0.00 H new ATOM 0 HA ASN A 20 18.477 1.179 8.866 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.989 -0.575 6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 20 18.736 -0.437 6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 20 19.150 -2.660 9.661 1.00 0.00 H new ATOM 0 HD22 ASN A 20 19.914 -1.373 8.722 1.00 0.00 H new ATOM 339 N GLN A 21 17.309 3.332 7.151 1.00 0.00 N ATOM 340 CA GLN A 21 17.379 4.508 6.226 1.00 0.00 C ATOM 341 C GLN A 21 16.756 4.110 4.850 1.00 0.00 C ATOM 342 O GLN A 21 17.410 4.156 3.804 1.00 0.00 O ATOM 343 CB GLN A 21 18.822 5.094 6.127 1.00 0.00 C ATOM 344 CG GLN A 21 19.385 5.704 7.437 1.00 0.00 C ATOM 345 CD GLN A 21 20.777 6.327 7.305 1.00 0.00 C ATOM 346 OE1 GLN A 21 20.943 7.538 7.218 1.00 0.00 O ATOM 347 NE2 GLN A 21 21.823 5.535 7.300 1.00 0.00 N ATOM 0 H GLN A 21 16.672 3.499 7.930 1.00 0.00 H new ATOM 0 HA GLN A 21 16.787 5.329 6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.495 4.303 5.796 1.00 0.00 H new ATOM 0 HB3 GLN A 21 18.831 5.863 5.355 1.00 0.00 H new ATOM 0 HG2 GLN A 21 18.693 6.467 7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.421 4.925 8.199 1.00 0.00 H new ATOM 0 HE21 GLN A 21 21.698 4.525 7.372 1.00 0.00 H new ATOM 0 HE22 GLN A 21 22.761 5.929 7.224 1.00 0.00 H new ATOM 356 N LYS A 22 15.461 3.729 4.856 1.00 0.00 N ATOM 357 CA LYS A 22 14.769 3.217 3.667 1.00 0.00 C ATOM 358 C LYS A 22 13.265 3.600 3.799 1.00 0.00 C ATOM 359 O LYS A 22 12.653 3.507 4.861 1.00 0.00 O ATOM 360 CB LYS A 22 14.966 1.667 3.669 1.00 0.00 C ATOM 361 CG LYS A 22 16.289 1.139 3.061 1.00 0.00 C ATOM 362 CD LYS A 22 16.372 -0.399 2.924 1.00 0.00 C ATOM 363 CE LYS A 22 15.295 -1.092 2.049 1.00 0.00 C ATOM 364 NZ LYS A 22 14.361 -1.887 2.888 1.00 0.00 N ATOM 0 H LYS A 22 14.871 3.770 5.687 1.00 0.00 H new ATOM 0 HA LYS A 22 15.152 3.631 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.899 1.316 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.136 1.217 3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.423 1.585 2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.119 1.480 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.351 -0.649 2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.324 -0.830 3.924 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.738 -0.341 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.777 -1.742 1.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.980 -2.678 2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.869 -2.260 3.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.579 -1.280 3.207 1.00 0.00 H new ATOM 378 N THR A 23 12.669 4.005 2.687 1.00 0.00 N ATOM 379 CA THR A 23 11.257 4.471 2.603 1.00 0.00 C ATOM 380 C THR A 23 10.549 3.910 1.319 1.00 0.00 C ATOM 381 O THR A 23 11.179 3.470 0.351 1.00 0.00 O ATOM 382 CB THR A 23 11.198 6.039 2.663 1.00 0.00 C ATOM 383 OG1 THR A 23 11.683 6.626 1.462 1.00 0.00 O ATOM 384 CG2 THR A 23 12.014 6.728 3.775 1.00 0.00 C ATOM 0 H THR A 23 13.149 4.026 1.787 1.00 0.00 H new ATOM 0 HA THR A 23 10.711 4.081 3.462 1.00 0.00 H new ATOM 0 HB THR A 23 10.137 6.201 2.852 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.120 7.391 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.886 7.808 3.704 1.00 0.00 H new ATOM 0 HG22 THR A 23 11.665 6.385 4.749 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.069 6.479 3.660 1.00 0.00 H new ATOM 392 N PHE A 24 9.204 3.908 1.315 1.00 0.00 N ATOM 393 CA PHE A 24 8.394 3.440 0.154 1.00 0.00 C ATOM 394 C PHE A 24 8.010 4.647 -0.770 1.00 0.00 C ATOM 395 O PHE A 24 7.325 5.577 -0.329 1.00 0.00 O ATOM 396 CB PHE A 24 7.146 2.756 0.769 1.00 0.00 C ATOM 397 CG PHE A 24 6.246 2.011 -0.221 1.00 0.00 C ATOM 398 CD1 PHE A 24 6.516 0.677 -0.526 1.00 0.00 C ATOM 399 CD2 PHE A 24 5.124 2.634 -0.780 1.00 0.00 C ATOM 400 CE1 PHE A 24 5.669 -0.033 -1.367 1.00 0.00 C ATOM 401 CE2 PHE A 24 4.276 1.920 -1.626 1.00 0.00 C ATOM 402 CZ PHE A 24 4.548 0.584 -1.916 1.00 0.00 C ATOM 0 H PHE A 24 8.643 4.226 2.105 1.00 0.00 H new ATOM 0 HA PHE A 24 8.943 2.744 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.478 2.052 1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 24 6.549 3.515 1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.387 0.195 -0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 24 4.915 3.670 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.881 -1.067 -1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.410 2.401 -2.056 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.889 0.028 -2.566 1.00 0.00 H new ATOM 412 N TYR A 25 8.430 4.632 -2.049 1.00 0.00 N ATOM 413 CA TYR A 25 8.156 5.754 -3.000 1.00 0.00 C ATOM 414 C TYR A 25 8.174 5.287 -4.502 1.00 0.00 C ATOM 415 O TYR A 25 8.414 4.120 -4.850 1.00 0.00 O ATOM 416 CB TYR A 25 9.162 6.896 -2.668 1.00 0.00 C ATOM 417 CG TYR A 25 10.682 6.784 -2.857 1.00 0.00 C ATOM 418 CD1 TYR A 25 11.474 6.383 -1.778 1.00 0.00 C ATOM 419 CD2 TYR A 25 11.290 7.337 -3.988 1.00 0.00 C ATOM 420 CE1 TYR A 25 12.853 6.562 -1.813 1.00 0.00 C ATOM 421 CE2 TYR A 25 12.672 7.513 -4.023 1.00 0.00 C ATOM 422 CZ TYR A 25 13.450 7.130 -2.935 1.00 0.00 C ATOM 423 OH TYR A 25 14.800 7.339 -2.958 1.00 0.00 O ATOM 0 H TYR A 25 8.960 3.862 -2.458 1.00 0.00 H new ATOM 0 HA TYR A 25 7.142 6.133 -2.872 1.00 0.00 H new ATOM 0 HB2 TYR A 25 8.846 7.760 -3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 25 9.003 7.146 -1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 25 11.013 5.932 -0.912 1.00 0.00 H new ATOM 0 HD2 TYR A 25 10.688 7.628 -4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 25 13.459 6.261 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 25 13.139 7.947 -4.895 1.00 0.00 H new ATOM 0 HH TYR A 25 15.167 7.203 -2.060 1.00 0.00 H new ATOM 433 N LEU A 26 7.841 6.230 -5.405 1.00 0.00 N ATOM 434 CA LEU A 26 7.766 5.970 -6.868 1.00 0.00 C ATOM 435 C LEU A 26 8.705 6.923 -7.677 1.00 0.00 C ATOM 436 O LEU A 26 9.096 8.010 -7.237 1.00 0.00 O ATOM 437 CB LEU A 26 6.287 6.141 -7.345 1.00 0.00 C ATOM 438 CG LEU A 26 5.265 5.061 -6.884 1.00 0.00 C ATOM 439 CD1 LEU A 26 4.538 5.439 -5.584 1.00 0.00 C ATOM 440 CD2 LEU A 26 4.207 4.806 -7.967 1.00 0.00 C ATOM 0 H LEU A 26 7.616 7.191 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 26 8.103 4.950 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.931 7.112 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.284 6.167 -8.435 1.00 0.00 H new ATOM 0 HG LEU A 26 5.853 4.161 -6.703 1.00 0.00 H new ATOM 0 HD11 LEU A 26 3.839 4.647 -5.314 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.267 5.568 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.991 6.371 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.506 4.047 -7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.668 5.731 -8.174 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.695 4.459 -8.878 1.00 0.00 H new ATOM 452 N ARG A 27 9.073 6.473 -8.892 1.00 0.00 N ATOM 453 CA ARG A 27 9.887 7.289 -9.848 1.00 0.00 C ATOM 454 C ARG A 27 8.905 7.914 -10.894 1.00 0.00 C ATOM 455 O ARG A 27 8.699 9.129 -10.887 1.00 0.00 O ATOM 456 CB ARG A 27 11.018 6.413 -10.464 1.00 0.00 C ATOM 457 CG ARG A 27 12.110 5.894 -9.493 1.00 0.00 C ATOM 458 CD ARG A 27 13.016 6.952 -8.819 1.00 0.00 C ATOM 459 NE ARG A 27 13.844 7.779 -9.744 1.00 0.00 N ATOM 460 CZ ARG A 27 14.925 7.376 -10.418 1.00 0.00 C ATOM 461 NH1 ARG A 27 15.359 6.143 -10.431 1.00 0.00 N ATOM 462 NH2 ARG A 27 15.590 8.266 -11.092 1.00 0.00 N ATOM 0 H ARG A 27 8.825 5.549 -9.246 1.00 0.00 H new ATOM 0 HA ARG A 27 10.404 8.112 -9.354 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.556 5.552 -10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.508 6.992 -11.247 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.619 5.320 -8.707 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.749 5.202 -10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.387 7.619 -8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.682 6.443 -8.122 1.00 0.00 H new ATOM 0 HE ARG A 27 13.556 8.749 -9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.864 5.423 -9.905 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.192 5.901 -10.967 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.282 9.238 -11.095 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.420 7.992 -11.618 1.00 0.00 H new ATOM 476 N ASN A 28 8.314 7.092 -11.783 1.00 0.00 N ATOM 477 CA ASN A 28 7.224 7.516 -12.700 1.00 0.00 C ATOM 478 C ASN A 28 5.967 6.725 -12.203 1.00 0.00 C ATOM 479 O ASN A 28 5.195 7.265 -11.408 1.00 0.00 O ATOM 480 CB ASN A 28 7.685 7.297 -14.170 1.00 0.00 C ATOM 481 CG ASN A 28 6.636 7.687 -15.217 1.00 0.00 C ATOM 482 OD1 ASN A 28 5.731 6.923 -15.538 1.00 0.00 O ATOM 483 ND2 ASN A 28 6.703 8.875 -15.765 1.00 0.00 N ATOM 0 H ASN A 28 8.576 6.112 -11.890 1.00 0.00 H new ATOM 0 HA ASN A 28 6.966 8.575 -12.688 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.592 7.876 -14.346 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.946 6.247 -14.306 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.006 9.159 -16.453 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.452 9.516 -15.503 1.00 0.00 H new ATOM 490 N ASN A 29 5.790 5.449 -12.606 1.00 0.00 N ATOM 491 CA ASN A 29 4.669 4.596 -12.121 1.00 0.00 C ATOM 492 C ASN A 29 5.206 3.163 -11.770 1.00 0.00 C ATOM 493 O ASN A 29 4.837 2.171 -12.405 1.00 0.00 O ATOM 494 CB ASN A 29 3.535 4.591 -13.192 1.00 0.00 C ATOM 495 CG ASN A 29 2.701 5.877 -13.271 1.00 0.00 C ATOM 496 OD1 ASN A 29 1.806 6.115 -12.468 1.00 0.00 O ATOM 497 ND2 ASN A 29 2.962 6.743 -14.222 1.00 0.00 N ATOM 0 H ASN A 29 6.408 4.980 -13.268 1.00 0.00 H new ATOM 0 HA ASN A 29 4.241 4.996 -11.202 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.982 4.407 -14.169 1.00 0.00 H new ATOM 0 HB3 ASN A 29 2.866 3.756 -12.985 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.422 7.606 -14.288 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.705 6.553 -14.895 1.00 0.00 H new ATOM 504 N GLN A 30 6.076 3.050 -10.741 1.00 0.00 N ATOM 505 CA GLN A 30 6.594 1.744 -10.227 1.00 0.00 C ATOM 506 C GLN A 30 6.794 1.877 -8.682 1.00 0.00 C ATOM 507 O GLN A 30 7.350 2.866 -8.196 1.00 0.00 O ATOM 508 CB GLN A 30 7.947 1.329 -10.873 1.00 0.00 C ATOM 509 CG GLN A 30 7.954 0.967 -12.381 1.00 0.00 C ATOM 510 CD GLN A 30 7.283 -0.364 -12.745 1.00 0.00 C ATOM 511 OE1 GLN A 30 7.875 -1.434 -12.663 1.00 0.00 O ATOM 512 NE2 GLN A 30 6.039 -0.351 -13.157 1.00 0.00 N ATOM 0 H GLN A 30 6.444 3.857 -10.238 1.00 0.00 H new ATOM 0 HA GLN A 30 5.867 0.973 -10.483 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.653 2.146 -10.723 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.331 0.470 -10.322 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.457 1.766 -12.931 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.988 0.938 -12.725 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.535 0.533 -13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.575 -1.225 -13.405 1.00 0.00 H new ATOM 521 N LEU A 31 6.361 0.862 -7.918 1.00 0.00 N ATOM 522 CA LEU A 31 6.465 0.851 -6.422 1.00 0.00 C ATOM 523 C LEU A 31 7.880 0.334 -5.990 1.00 0.00 C ATOM 524 O LEU A 31 8.093 -0.880 -5.822 1.00 0.00 O ATOM 525 CB LEU A 31 5.331 -0.046 -5.844 1.00 0.00 C ATOM 526 CG LEU A 31 3.852 0.293 -6.183 1.00 0.00 C ATOM 527 CD1 LEU A 31 2.920 -0.848 -5.751 1.00 0.00 C ATOM 528 CD2 LEU A 31 3.369 1.606 -5.555 1.00 0.00 C ATOM 0 H LEU A 31 5.928 0.022 -8.303 1.00 0.00 H new ATOM 0 HA LEU A 31 6.347 1.860 -6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.518 -1.067 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.429 -0.041 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 31 3.817 0.418 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.890 -0.590 -5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.199 -1.763 -6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.008 -1.002 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.329 1.781 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.449 1.542 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.984 2.430 -5.916 1.00 0.00 H new ATOM 540 N VAL A 32 8.840 1.276 -5.857 1.00 0.00 N ATOM 541 CA VAL A 32 10.280 0.946 -5.596 1.00 0.00 C ATOM 542 C VAL A 32 10.623 1.179 -4.078 1.00 0.00 C ATOM 543 O VAL A 32 9.875 1.815 -3.321 1.00 0.00 O ATOM 544 CB VAL A 32 11.262 1.721 -6.572 1.00 0.00 C ATOM 545 CG1 VAL A 32 12.354 0.746 -7.077 1.00 0.00 C ATOM 546 CG2 VAL A 32 10.687 2.364 -7.862 1.00 0.00 C ATOM 0 H VAL A 32 8.654 2.277 -5.925 1.00 0.00 H new ATOM 0 HA VAL A 32 10.432 -0.111 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 32 11.594 2.543 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 32 13.031 1.274 -7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.915 0.357 -6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.885 -0.080 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.490 2.853 -8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.237 1.591 -8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.930 3.101 -7.595 1.00 0.00 H new ATOM 556 N ALA A 33 11.771 0.644 -3.617 1.00 0.00 N ATOM 557 CA ALA A 33 12.127 0.651 -2.184 1.00 0.00 C ATOM 558 C ALA A 33 13.369 1.448 -1.765 1.00 0.00 C ATOM 559 O ALA A 33 14.397 1.558 -2.444 1.00 0.00 O ATOM 560 CB ALA A 33 12.516 -0.803 -1.830 1.00 0.00 C ATOM 0 H ALA A 33 12.468 0.202 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 33 11.264 1.099 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 33 12.791 -0.860 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 33 11.670 -1.463 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 33 13.363 -1.113 -2.443 1.00 0.00 H new ATOM 566 N GLY A 34 13.289 1.756 -0.473 1.00 0.00 N ATOM 567 CA GLY A 34 14.415 2.235 0.289 1.00 0.00 C ATOM 568 C GLY A 34 14.911 3.619 0.003 1.00 0.00 C ATOM 569 O GLY A 34 14.389 4.599 0.520 1.00 0.00 O ATOM 0 H GLY A 34 12.429 1.676 0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.151 2.185 1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.243 1.543 0.135 1.00 0.00 H new ATOM 573 N TYR A 35 16.018 3.634 -0.703 1.00 0.00 N ATOM 574 CA TYR A 35 16.706 4.913 -1.024 1.00 0.00 C ATOM 575 C TYR A 35 17.227 4.905 -2.512 1.00 0.00 C ATOM 576 O TYR A 35 18.336 5.379 -2.773 1.00 0.00 O ATOM 577 CB TYR A 35 17.840 5.165 0.045 1.00 0.00 C ATOM 578 CG TYR A 35 17.627 6.157 1.226 1.00 0.00 C ATOM 579 CD1 TYR A 35 16.399 6.716 1.612 1.00 0.00 C ATOM 580 CD2 TYR A 35 18.772 6.497 1.965 1.00 0.00 C ATOM 581 CE1 TYR A 35 16.307 7.548 2.724 1.00 0.00 C ATOM 582 CE2 TYR A 35 18.684 7.355 3.058 1.00 0.00 C ATOM 583 CZ TYR A 35 17.454 7.866 3.446 1.00 0.00 C ATOM 584 OH TYR A 35 17.364 8.675 4.545 1.00 0.00 O ATOM 0 H TYR A 35 16.475 2.800 -1.072 1.00 0.00 H new ATOM 0 HA TYR A 35 16.010 5.750 -0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 35 18.086 4.197 0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 35 18.722 5.503 -0.500 1.00 0.00 H new ATOM 0 HD1 TYR A 35 15.511 6.497 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 35 19.731 6.089 1.682 1.00 0.00 H new ATOM 0 HE1 TYR A 35 15.349 7.945 3.026 1.00 0.00 H new ATOM 0 HE2 TYR A 35 19.576 7.623 3.605 1.00 0.00 H new ATOM 0 HH TYR A 35 18.255 8.797 4.935 1.00 0.00 H new ATOM 594 N LEU A 36 16.419 4.525 -3.533 1.00 0.00 N ATOM 595 CA LEU A 36 16.938 4.408 -4.940 1.00 0.00 C ATOM 596 C LEU A 36 17.143 5.712 -5.802 1.00 0.00 C ATOM 597 O LEU A 36 17.524 5.626 -6.973 1.00 0.00 O ATOM 598 CB LEU A 36 16.043 3.309 -5.589 1.00 0.00 C ATOM 599 CG LEU A 36 14.660 3.569 -6.239 1.00 0.00 C ATOM 600 CD1 LEU A 36 13.763 4.585 -5.519 1.00 0.00 C ATOM 601 CD2 LEU A 36 14.783 3.900 -7.731 1.00 0.00 C ATOM 0 H LEU A 36 15.430 4.298 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 36 17.994 4.140 -4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.654 2.839 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 36 15.876 2.561 -4.814 1.00 0.00 H new ATOM 0 HG LEU A 36 14.140 2.618 -6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 36 12.823 4.688 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 36 13.562 4.239 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.266 5.551 -5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 36 13.791 4.075 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.392 4.795 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 36 15.253 3.065 -8.251 1.00 0.00 H new ATOM 613 N GLN A 37 16.900 6.903 -5.240 1.00 0.00 N ATOM 614 CA GLN A 37 17.200 8.213 -5.895 1.00 0.00 C ATOM 615 C GLN A 37 17.454 9.330 -4.822 1.00 0.00 C ATOM 616 O GLN A 37 18.542 9.910 -4.811 1.00 0.00 O ATOM 617 CB GLN A 37 16.075 8.635 -6.893 1.00 0.00 C ATOM 618 CG GLN A 37 16.517 9.779 -7.857 1.00 0.00 C ATOM 619 CD GLN A 37 15.408 10.718 -8.345 1.00 0.00 C ATOM 620 OE1 GLN A 37 14.760 10.499 -9.366 1.00 0.00 O ATOM 621 NE2 GLN A 37 15.176 11.807 -7.654 1.00 0.00 N ATOM 0 H GLN A 37 16.487 7.001 -4.312 1.00 0.00 H new ATOM 0 HA GLN A 37 18.113 8.086 -6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.773 7.768 -7.480 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.200 8.959 -6.330 1.00 0.00 H new ATOM 0 HG2 GLN A 37 17.276 10.378 -7.353 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.993 9.329 -8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 37 15.710 11.996 -6.805 1.00 0.00 H new ATOM 0 HE22 GLN A 37 14.462 12.466 -7.965 1.00 0.00 H new ATOM 630 N GLY A 38 16.467 9.674 -3.971 1.00 0.00 N ATOM 631 CA GLY A 38 16.610 10.758 -2.967 1.00 0.00 C ATOM 632 C GLY A 38 15.221 11.276 -2.515 1.00 0.00 C ATOM 633 O GLY A 38 14.673 12.117 -3.237 1.00 0.00 O ATOM 0 H GLY A 38 15.556 9.216 -3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.164 10.390 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 38 17.189 11.579 -3.391 1.00 0.00 H new ATOM 637 N PRO A 39 14.616 10.854 -1.367 1.00 0.00 N ATOM 638 CA PRO A 39 13.255 11.307 -0.968 1.00 0.00 C ATOM 639 C PRO A 39 13.191 12.773 -0.423 1.00 0.00 C ATOM 640 O PRO A 39 13.731 13.087 0.641 1.00 0.00 O ATOM 641 CB PRO A 39 12.871 10.245 0.074 1.00 0.00 C ATOM 642 CG PRO A 39 14.179 9.749 0.686 1.00 0.00 C ATOM 643 CD PRO A 39 15.202 9.859 -0.443 1.00 0.00 C ATOM 0 HA PRO A 39 12.564 11.372 -1.809 1.00 0.00 H new ATOM 0 HB2 PRO A 39 12.220 10.669 0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 39 12.324 9.425 -0.391 1.00 0.00 H new ATOM 0 HG2 PRO A 39 14.470 10.355 1.544 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.087 8.722 1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 39 16.173 10.185 -0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 39 15.356 8.899 -0.936 1.00 0.00 H new ATOM 651 N ASN A 40 12.533 13.667 -1.182 1.00 0.00 N ATOM 652 CA ASN A 40 12.383 15.106 -0.807 1.00 0.00 C ATOM 653 C ASN A 40 10.902 15.570 -1.032 1.00 0.00 C ATOM 654 O ASN A 40 10.211 15.887 -0.062 1.00 0.00 O ATOM 655 CB ASN A 40 13.414 15.962 -1.611 1.00 0.00 C ATOM 656 CG ASN A 40 14.884 15.829 -1.193 1.00 0.00 C ATOM 657 OD1 ASN A 40 15.378 16.543 -0.329 1.00 0.00 O ATOM 658 ND2 ASN A 40 15.639 14.940 -1.795 1.00 0.00 N ATOM 0 H ASN A 40 12.089 13.427 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 40 12.598 15.245 0.253 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.333 15.694 -2.664 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.128 17.010 -1.526 1.00 0.00 H new ATOM 0 HD21 ASN A 40 16.623 14.851 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 40 15.242 14.338 -2.516 1.00 0.00 H new ATOM 665 N VAL A 41 10.419 15.629 -2.289 1.00 0.00 N ATOM 666 CA VAL A 41 9.023 16.045 -2.640 1.00 0.00 C ATOM 667 C VAL A 41 8.650 15.396 -4.019 1.00 0.00 C ATOM 668 O VAL A 41 9.511 15.262 -4.900 1.00 0.00 O ATOM 669 CB VAL A 41 8.901 17.614 -2.640 1.00 0.00 C ATOM 670 CG1 VAL A 41 9.729 18.370 -3.710 1.00 0.00 C ATOM 671 CG2 VAL A 41 7.433 18.085 -2.728 1.00 0.00 C ATOM 0 H VAL A 41 10.982 15.390 -3.105 1.00 0.00 H new ATOM 0 HA VAL A 41 8.310 15.692 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 41 9.338 17.877 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.562 19.442 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.788 18.153 -3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.420 18.047 -4.704 1.00 0.00 H new ATOM 0 HG21 VAL A 41 7.400 19.174 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 41 6.985 17.711 -3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 41 6.876 17.702 -1.873 1.00 0.00 H new ATOM 681 N ASN A 42 7.381 14.969 -4.215 1.00 0.00 N ATOM 682 CA ASN A 42 6.871 14.317 -5.479 1.00 0.00 C ATOM 683 C ASN A 42 7.419 12.866 -5.702 1.00 0.00 C ATOM 684 O ASN A 42 6.627 11.983 -6.038 1.00 0.00 O ATOM 685 CB ASN A 42 7.059 15.216 -6.740 1.00 0.00 C ATOM 686 CG ASN A 42 6.447 16.628 -6.707 1.00 0.00 C ATOM 687 OD1 ASN A 42 7.094 17.604 -7.069 1.00 0.00 O ATOM 688 ND2 ASN A 42 5.207 16.816 -6.311 1.00 0.00 N ATOM 0 H ASN A 42 6.660 15.062 -3.500 1.00 0.00 H new ATOM 0 HA ASN A 42 5.797 14.208 -5.327 1.00 0.00 H new ATOM 0 HB2 ASN A 42 8.129 15.318 -6.923 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.638 14.687 -7.595 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.808 17.755 -6.311 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.644 16.023 -6.004 1.00 0.00 H new ATOM 695 N LEU A 43 8.730 12.591 -5.528 1.00 0.00 N ATOM 696 CA LEU A 43 9.291 11.207 -5.546 1.00 0.00 C ATOM 697 C LEU A 43 8.704 10.423 -4.321 1.00 0.00 C ATOM 698 O LEU A 43 7.989 9.443 -4.546 1.00 0.00 O ATOM 699 CB LEU A 43 10.850 11.253 -5.541 1.00 0.00 C ATOM 700 CG LEU A 43 11.611 11.636 -6.838 1.00 0.00 C ATOM 701 CD1 LEU A 43 11.310 10.690 -8.013 1.00 0.00 C ATOM 702 CD2 LEU A 43 11.425 13.100 -7.272 1.00 0.00 C ATOM 0 H LEU A 43 9.433 13.313 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 43 9.005 10.684 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.153 11.957 -4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 43 11.204 10.269 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 43 12.660 11.519 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.872 11.010 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.602 9.674 -7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 43 10.243 10.715 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 43 11.990 13.283 -8.186 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.368 13.294 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.785 13.762 -6.484 1.00 0.00 H new ATOM 714 N GLU A 44 8.977 10.846 -3.063 1.00 0.00 N ATOM 715 CA GLU A 44 8.288 10.301 -1.864 1.00 0.00 C ATOM 716 C GLU A 44 7.187 11.336 -1.478 1.00 0.00 C ATOM 717 O GLU A 44 7.450 12.389 -0.887 1.00 0.00 O ATOM 718 CB GLU A 44 9.273 10.033 -0.701 1.00 0.00 C ATOM 719 CG GLU A 44 8.583 9.328 0.506 1.00 0.00 C ATOM 720 CD GLU A 44 9.450 8.989 1.700 1.00 0.00 C ATOM 721 OE1 GLU A 44 10.662 8.745 1.542 1.00 0.00 O ATOM 722 OE2 GLU A 44 8.900 8.908 2.818 1.00 0.00 O ATOM 0 H GLU A 44 9.670 11.564 -2.850 1.00 0.00 H new ATOM 0 HA GLU A 44 7.842 9.331 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.095 9.414 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.706 10.977 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.770 9.967 0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.131 8.404 0.144 1.00 0.00 H new ATOM 729 N GLU A 45 5.945 10.983 -1.821 1.00 0.00 N ATOM 730 CA GLU A 45 4.757 11.821 -1.544 1.00 0.00 C ATOM 731 C GLU A 45 3.934 11.112 -0.418 1.00 0.00 C ATOM 732 O GLU A 45 4.452 10.841 0.673 1.00 0.00 O ATOM 733 CB GLU A 45 4.117 12.029 -2.956 1.00 0.00 C ATOM 734 CG GLU A 45 3.225 13.293 -3.106 1.00 0.00 C ATOM 735 CD GLU A 45 3.976 14.598 -3.377 1.00 0.00 C ATOM 736 OE1 GLU A 45 4.807 15.019 -2.543 1.00 0.00 O ATOM 737 OE2 GLU A 45 3.758 15.197 -4.452 1.00 0.00 O ATOM 0 H GLU A 45 5.726 10.109 -2.299 1.00 0.00 H new ATOM 0 HA GLU A 45 4.906 12.817 -1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 45 4.917 12.080 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.517 11.151 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.519 13.124 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.639 13.413 -2.195 1.00 0.00 H new ATOM 744 N LYS A 46 2.658 10.807 -0.670 1.00 0.00 N ATOM 745 CA LYS A 46 1.807 10.004 0.257 1.00 0.00 C ATOM 746 C LYS A 46 0.539 9.428 -0.466 1.00 0.00 C ATOM 747 O LYS A 46 0.144 9.744 -1.605 1.00 0.00 O ATOM 748 CB LYS A 46 1.486 10.785 1.575 1.00 0.00 C ATOM 749 CG LYS A 46 0.981 12.246 1.537 1.00 0.00 C ATOM 750 CD LYS A 46 1.024 12.937 2.924 1.00 0.00 C ATOM 751 CE LYS A 46 2.407 13.443 3.407 1.00 0.00 C ATOM 752 NZ LYS A 46 3.247 12.370 4.007 1.00 0.00 N ATOM 0 H LYS A 46 2.172 11.102 -1.517 1.00 0.00 H new ATOM 0 HA LYS A 46 2.383 9.133 0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.739 10.204 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.394 10.777 2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.588 12.816 0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.042 12.262 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.340 13.785 2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.640 12.236 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.940 13.884 2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.261 14.235 4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.884 12.784 4.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.635 11.663 4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.810 11.913 3.262 1.00 0.00 H new ATOM 766 N ILE A 47 -0.070 8.465 0.238 1.00 0.00 N ATOM 767 CA ILE A 47 -1.259 7.731 -0.269 1.00 0.00 C ATOM 768 C ILE A 47 -2.493 7.948 0.686 1.00 0.00 C ATOM 769 O ILE A 47 -2.366 8.435 1.808 1.00 0.00 O ATOM 770 CB ILE A 47 -0.723 6.264 -0.516 1.00 0.00 C ATOM 771 CG1 ILE A 47 -1.559 5.547 -1.589 1.00 0.00 C ATOM 772 CG2 ILE A 47 -0.702 5.402 0.762 1.00 0.00 C ATOM 773 CD1 ILE A 47 -0.946 4.252 -2.145 1.00 0.00 C ATOM 0 H ILE A 47 0.235 8.168 1.165 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.682 8.083 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 47 0.306 6.380 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.537 5.315 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.724 6.236 -2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.324 4.408 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.054 5.868 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.713 5.320 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.614 3.826 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.018 4.473 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.808 3.537 -1.334 1.00 0.00 H new ATOM 785 N ASP A 48 -3.703 7.655 0.201 1.00 0.00 N ATOM 786 CA ASP A 48 -4.982 7.756 0.970 1.00 0.00 C ATOM 787 C ASP A 48 -5.568 6.309 1.040 1.00 0.00 C ATOM 788 O ASP A 48 -5.722 5.630 0.014 1.00 0.00 O ATOM 789 CB ASP A 48 -5.951 8.764 0.294 1.00 0.00 C ATOM 790 CG ASP A 48 -7.244 9.023 1.073 1.00 0.00 C ATOM 791 OD1 ASP A 48 -7.226 9.861 1.998 1.00 0.00 O ATOM 792 OD2 ASP A 48 -8.277 8.386 0.772 1.00 0.00 O ATOM 0 H ASP A 48 -3.842 7.332 -0.757 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.822 8.140 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.430 9.711 0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.208 8.392 -0.698 1.00 0.00 H new ATOM 797 N VAL A 49 -5.855 5.840 2.266 1.00 0.00 N ATOM 798 CA VAL A 49 -6.323 4.437 2.511 1.00 0.00 C ATOM 799 C VAL A 49 -7.651 4.410 3.331 1.00 0.00 C ATOM 800 O VAL A 49 -7.811 5.158 4.303 1.00 0.00 O ATOM 801 CB VAL A 49 -5.213 3.602 3.248 1.00 0.00 C ATOM 802 CG1 VAL A 49 -3.928 3.435 2.410 1.00 0.00 C ATOM 803 CG2 VAL A 49 -4.828 4.096 4.664 1.00 0.00 C ATOM 0 H VAL A 49 -5.776 6.402 3.114 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.519 3.984 1.539 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.702 2.636 3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.200 2.850 2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.165 2.921 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.510 4.416 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.055 3.448 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.451 5.117 4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.706 4.071 5.309 1.00 0.00 H new ATOM 813 N VAL A 50 -8.592 3.514 2.973 1.00 0.00 N ATOM 814 CA VAL A 50 -9.866 3.350 3.737 1.00 0.00 C ATOM 815 C VAL A 50 -9.782 1.964 4.483 1.00 0.00 C ATOM 816 O VAL A 50 -9.522 0.936 3.832 1.00 0.00 O ATOM 817 CB VAL A 50 -11.110 3.505 2.790 1.00 0.00 C ATOM 818 CG1 VAL A 50 -12.440 2.929 3.336 1.00 0.00 C ATOM 819 CG2 VAL A 50 -11.386 4.997 2.479 1.00 0.00 C ATOM 0 H VAL A 50 -8.505 2.893 2.168 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.999 4.132 4.484 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.824 2.930 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.233 3.088 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.326 1.861 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -12.699 3.432 4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.252 5.078 1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.585 5.532 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.516 5.433 1.988 1.00 0.00 H new ATOM 829 N PRO A 51 -10.023 1.876 5.828 1.00 0.00 N ATOM 830 CA PRO A 51 -9.992 0.592 6.558 1.00 0.00 C ATOM 831 C PRO A 51 -11.276 -0.286 6.375 1.00 0.00 C ATOM 832 O PRO A 51 -12.418 0.182 6.428 1.00 0.00 O ATOM 833 CB PRO A 51 -9.797 1.058 8.014 1.00 0.00 C ATOM 834 CG PRO A 51 -10.514 2.407 8.093 1.00 0.00 C ATOM 835 CD PRO A 51 -10.282 3.034 6.717 1.00 0.00 C ATOM 0 HA PRO A 51 -9.211 -0.076 6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -10.222 0.343 8.718 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -8.740 1.157 8.259 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.577 2.282 8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.105 3.030 8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.151 3.603 6.387 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.437 3.722 6.730 1.00 0.00 H new ATOM 843 N ILE A 52 -11.046 -1.586 6.173 1.00 0.00 N ATOM 844 CA ILE A 52 -12.121 -2.638 6.148 1.00 0.00 C ATOM 845 C ILE A 52 -12.548 -2.972 7.631 1.00 0.00 C ATOM 846 O ILE A 52 -13.722 -2.965 8.006 1.00 0.00 O ATOM 847 CB ILE A 52 -11.597 -3.854 5.285 1.00 0.00 C ATOM 848 CG1 ILE A 52 -11.441 -3.484 3.773 1.00 0.00 C ATOM 849 CG2 ILE A 52 -12.540 -5.084 5.377 1.00 0.00 C ATOM 850 CD1 ILE A 52 -10.418 -4.345 3.014 1.00 0.00 C ATOM 0 H ILE A 52 -10.111 -1.963 6.019 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.039 -2.305 5.663 1.00 0.00 H new ATOM 0 HB ILE A 52 -10.622 -4.102 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -12.411 -3.579 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.146 -2.437 3.695 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.140 -5.895 4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.612 -5.410 6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.530 -4.811 5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.372 -4.023 1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.436 -4.232 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.720 -5.391 3.057 1.00 0.00 H new ATOM 862 N GLU A 53 -11.521 -3.297 8.399 1.00 0.00 N ATOM 863 CA GLU A 53 -11.523 -3.494 9.871 1.00 0.00 C ATOM 864 C GLU A 53 -10.308 -2.677 10.492 1.00 0.00 C ATOM 865 O GLU A 53 -9.459 -2.180 9.737 1.00 0.00 O ATOM 866 CB GLU A 53 -11.414 -5.026 10.170 1.00 0.00 C ATOM 867 CG GLU A 53 -12.623 -5.631 10.931 1.00 0.00 C ATOM 868 CD GLU A 53 -12.254 -6.790 11.842 1.00 0.00 C ATOM 869 OE1 GLU A 53 -12.056 -7.918 11.346 1.00 0.00 O ATOM 870 OE2 GLU A 53 -12.107 -6.559 13.060 1.00 0.00 O ATOM 0 H GLU A 53 -10.594 -3.444 8.001 1.00 0.00 H new ATOM 0 HA GLU A 53 -12.444 -3.127 10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.294 -5.558 9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.510 -5.204 10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.095 -4.849 11.526 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.363 -5.971 10.207 1.00 0.00 H new ATOM 877 N PRO A 54 -10.109 -2.523 11.841 1.00 0.00 N ATOM 878 CA PRO A 54 -8.893 -1.842 12.414 1.00 0.00 C ATOM 879 C PRO A 54 -7.482 -2.347 11.915 1.00 0.00 C ATOM 880 O PRO A 54 -6.532 -1.565 11.775 1.00 0.00 O ATOM 881 CB PRO A 54 -9.096 -2.054 13.930 1.00 0.00 C ATOM 882 CG PRO A 54 -10.604 -2.238 14.113 1.00 0.00 C ATOM 883 CD PRO A 54 -11.045 -3.013 12.871 1.00 0.00 C ATOM 0 HA PRO A 54 -8.841 -0.803 12.088 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.547 -2.928 14.282 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -8.732 -1.199 14.499 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.829 -2.789 15.026 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.116 -1.278 14.185 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.963 -4.090 13.014 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.082 -2.804 12.609 1.00 0.00 H new ATOM 891 N HIS A 55 -7.372 -3.662 11.658 1.00 0.00 N ATOM 892 CA HIS A 55 -6.163 -4.313 11.087 1.00 0.00 C ATOM 893 C HIS A 55 -6.111 -4.351 9.510 1.00 0.00 C ATOM 894 O HIS A 55 -5.007 -4.354 8.965 1.00 0.00 O ATOM 895 CB HIS A 55 -6.064 -5.746 11.702 1.00 0.00 C ATOM 896 CG HIS A 55 -7.176 -6.765 11.401 1.00 0.00 C ATOM 897 ND1 HIS A 55 -7.159 -7.614 10.305 1.00 0.00 N ATOM 898 CD2 HIS A 55 -8.377 -6.915 12.120 1.00 0.00 C ATOM 899 CE1 HIS A 55 -8.391 -8.195 10.453 1.00 0.00 C ATOM 900 NE2 HIS A 55 -9.182 -7.860 11.514 1.00 0.00 N ATOM 0 H HIS A 55 -8.129 -4.320 11.842 1.00 0.00 H new ATOM 0 HA HIS A 55 -5.298 -3.706 11.354 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -5.121 -6.181 11.372 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -6.003 -5.636 12.785 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.632 -6.370 13.017 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -8.737 -8.919 9.730 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -10.103 -8.208 11.782 1.00 0.00 H new ATOM 908 N ALA A 56 -7.236 -4.398 8.766 1.00 0.00 N ATOM 909 CA ALA A 56 -7.236 -4.510 7.281 1.00 0.00 C ATOM 910 C ALA A 56 -7.563 -3.177 6.536 1.00 0.00 C ATOM 911 O ALA A 56 -8.469 -2.450 6.949 1.00 0.00 O ATOM 912 CB ALA A 56 -8.288 -5.594 6.972 1.00 0.00 C ATOM 0 H ALA A 56 -8.171 -4.360 9.171 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.238 -4.763 6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.353 -5.741 5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.997 -6.530 7.449 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.259 -5.278 7.354 1.00 0.00 H new ATOM 918 N LEU A 57 -6.895 -2.866 5.401 1.00 0.00 N ATOM 919 CA LEU A 57 -7.103 -1.566 4.680 1.00 0.00 C ATOM 920 C LEU A 57 -6.703 -1.596 3.161 1.00 0.00 C ATOM 921 O LEU A 57 -5.893 -2.422 2.728 1.00 0.00 O ATOM 922 CB LEU A 57 -6.291 -0.453 5.435 1.00 0.00 C ATOM 923 CG LEU A 57 -4.742 -0.617 5.523 1.00 0.00 C ATOM 924 CD1 LEU A 57 -4.021 0.735 5.579 1.00 0.00 C ATOM 925 CD2 LEU A 57 -4.270 -1.456 6.729 1.00 0.00 C ATOM 0 H LEU A 57 -6.213 -3.483 4.960 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.173 -1.358 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.500 0.501 4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.679 -0.386 6.451 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.482 -1.149 4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.945 0.571 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.251 1.307 4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.354 1.289 6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.182 -1.525 6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.597 -0.980 7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.697 -2.457 6.665 1.00 0.00 H new ATOM 937 N PHE A 58 -7.299 -0.702 2.339 1.00 0.00 N ATOM 938 CA PHE A 58 -6.937 -0.557 0.882 1.00 0.00 C ATOM 939 C PHE A 58 -7.443 0.803 0.274 1.00 0.00 C ATOM 940 O PHE A 58 -8.455 1.320 0.757 1.00 0.00 O ATOM 941 CB PHE A 58 -7.456 -1.778 0.051 1.00 0.00 C ATOM 942 CG PHE A 58 -8.718 -1.644 -0.819 1.00 0.00 C ATOM 943 CD1 PHE A 58 -9.988 -1.652 -0.240 1.00 0.00 C ATOM 944 CD2 PHE A 58 -8.584 -1.372 -2.183 1.00 0.00 C ATOM 945 CE1 PHE A 58 -11.109 -1.389 -1.020 1.00 0.00 C ATOM 946 CE2 PHE A 58 -9.710 -1.132 -2.967 1.00 0.00 C ATOM 947 CZ PHE A 58 -10.974 -1.141 -2.384 1.00 0.00 C ATOM 0 H PHE A 58 -8.034 -0.064 2.645 1.00 0.00 H new ATOM 0 HA PHE A 58 -5.849 -0.543 0.823 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.644 -2.091 -0.605 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.632 -2.594 0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.100 -1.862 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.602 -1.348 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.089 -1.377 -0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -9.603 -0.939 -4.024 1.00 0.00 H new ATOM 0 HZ PHE A 58 -11.849 -0.956 -2.989 1.00 0.00 H new ATOM 957 N LEU A 59 -6.631 1.489 -0.565 1.00 0.00 N ATOM 958 CA LEU A 59 -7.048 2.696 -1.381 1.00 0.00 C ATOM 959 C LEU A 59 -5.749 3.268 -2.045 1.00 0.00 C ATOM 960 O LEU A 59 -4.841 2.502 -2.352 1.00 0.00 O ATOM 961 CB LEU A 59 -8.084 3.732 -0.796 1.00 0.00 C ATOM 962 CG LEU A 59 -9.471 3.704 -1.508 1.00 0.00 C ATOM 963 CD1 LEU A 59 -10.321 2.440 -1.307 1.00 0.00 C ATOM 964 CD2 LEU A 59 -10.301 4.933 -1.125 1.00 0.00 C ATOM 0 H LEU A 59 -5.654 1.232 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.747 2.344 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.227 3.529 0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.665 4.735 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.211 3.707 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.260 2.543 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.777 1.573 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.530 2.307 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.265 4.894 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.459 4.944 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.771 5.837 -1.423 1.00 0.00 H new ATOM 976 N GLY A 60 -5.759 4.496 -2.592 1.00 0.00 N ATOM 977 CA GLY A 60 -4.563 5.062 -3.270 1.00 0.00 C ATOM 978 C GLY A 60 -4.401 6.601 -3.268 1.00 0.00 C ATOM 979 O GLY A 60 -4.803 7.262 -2.330 1.00 0.00 O ATOM 0 H GLY A 60 -6.569 5.116 -2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.677 4.630 -2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.574 4.726 -4.307 1.00 0.00 H new ATOM 983 N ILE A 61 -3.739 7.129 -4.304 1.00 0.00 N ATOM 984 CA ILE A 61 -3.335 8.565 -4.564 1.00 0.00 C ATOM 985 C ILE A 61 -1.896 8.278 -5.125 1.00 0.00 C ATOM 986 O ILE A 61 -1.845 7.853 -6.305 1.00 0.00 O ATOM 987 CB ILE A 61 -3.500 9.654 -3.415 1.00 0.00 C ATOM 988 CG1 ILE A 61 -4.974 10.168 -3.266 1.00 0.00 C ATOM 989 CG2 ILE A 61 -2.623 10.926 -3.612 1.00 0.00 C ATOM 990 CD1 ILE A 61 -5.614 10.993 -4.406 1.00 0.00 C ATOM 0 H ILE A 61 -3.432 6.527 -5.068 1.00 0.00 H new ATOM 0 HA ILE A 61 -4.006 9.115 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.178 9.111 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.608 9.297 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -5.018 10.773 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.794 11.617 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.571 10.642 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.889 11.410 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.634 11.263 -4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.031 11.899 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.629 10.400 -5.320 1.00 0.00 H new ATOM 1002 N HIS A 62 -0.777 8.394 -4.334 1.00 0.00 N ATOM 1003 CA HIS A 62 0.579 8.046 -4.853 1.00 0.00 C ATOM 1004 C HIS A 62 0.876 6.504 -4.745 1.00 0.00 C ATOM 1005 O HIS A 62 1.731 6.021 -3.997 1.00 0.00 O ATOM 1006 CB HIS A 62 1.618 8.915 -4.098 1.00 0.00 C ATOM 1007 CG HIS A 62 2.993 8.982 -4.757 1.00 0.00 C ATOM 1008 ND1 HIS A 62 3.219 9.601 -5.978 1.00 0.00 N ATOM 1009 CD2 HIS A 62 4.208 8.634 -4.139 1.00 0.00 C ATOM 1010 CE1 HIS A 62 4.588 9.573 -5.985 1.00 0.00 C ATOM 1011 NE2 HIS A 62 5.267 8.999 -4.947 1.00 0.00 N ATOM 0 H HIS A 62 -0.791 8.716 -3.366 1.00 0.00 H new ATOM 0 HA HIS A 62 0.637 8.266 -5.919 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.225 9.927 -4.005 1.00 0.00 H new ATOM 0 HB3 HIS A 62 1.733 8.523 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS A 62 4.299 8.153 -3.176 1.00 0.00 H new ATOM 0 HE1 HIS A 62 5.132 10.005 -6.812 1.00 0.00 H new ATOM 0 HE2 HIS A 62 6.270 8.875 -4.809 1.00 0.00 H new ATOM 1019 N GLY A 63 0.137 5.755 -5.563 1.00 0.00 N ATOM 1020 CA GLY A 63 0.302 4.294 -5.760 1.00 0.00 C ATOM 1021 C GLY A 63 -0.056 4.017 -7.229 1.00 0.00 C ATOM 1022 O GLY A 63 -1.097 3.424 -7.517 1.00 0.00 O ATOM 0 H GLY A 63 -0.616 6.147 -6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.325 3.985 -5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.349 3.735 -5.088 1.00 0.00 H new ATOM 1026 N GLY A 64 0.805 4.494 -8.146 1.00 0.00 N ATOM 1027 CA GLY A 64 0.538 4.463 -9.607 1.00 0.00 C ATOM 1028 C GLY A 64 -0.519 5.427 -10.158 1.00 0.00 C ATOM 1029 O GLY A 64 -1.177 5.069 -11.127 1.00 0.00 O ATOM 0 H GLY A 64 1.703 4.911 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.477 4.663 -10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.238 3.449 -9.872 1.00 0.00 H new ATOM 1033 N LYS A 65 -0.676 6.639 -9.596 1.00 0.00 N ATOM 1034 CA LYS A 65 -1.731 7.614 -9.998 1.00 0.00 C ATOM 1035 C LYS A 65 -3.180 6.996 -9.923 1.00 0.00 C ATOM 1036 O LYS A 65 -3.821 6.825 -10.960 1.00 0.00 O ATOM 1037 CB LYS A 65 -1.357 8.240 -11.392 1.00 0.00 C ATOM 1038 CG LYS A 65 -2.367 9.209 -12.075 1.00 0.00 C ATOM 1039 CD LYS A 65 -2.796 10.443 -11.250 1.00 0.00 C ATOM 1040 CE LYS A 65 -4.111 11.074 -11.758 1.00 0.00 C ATOM 1041 NZ LYS A 65 -4.325 12.378 -11.071 1.00 0.00 N ATOM 0 H LYS A 65 -0.076 6.981 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.764 8.432 -9.279 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.416 8.776 -11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.169 7.418 -12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.928 9.558 -13.010 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.262 8.643 -12.335 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.917 10.153 -10.206 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.003 11.190 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.065 11.221 -12.837 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.949 10.405 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.210 12.808 -11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.386 12.224 -10.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.529 13.015 -11.279 1.00 0.00 H new ATOM 1055 N MET A 66 -3.663 6.681 -8.697 1.00 0.00 N ATOM 1056 CA MET A 66 -5.109 6.312 -8.416 1.00 0.00 C ATOM 1057 C MET A 66 -5.227 5.287 -7.264 1.00 0.00 C ATOM 1058 O MET A 66 -5.298 5.733 -6.126 1.00 0.00 O ATOM 1059 CB MET A 66 -6.111 5.989 -9.576 1.00 0.00 C ATOM 1060 CG MET A 66 -7.617 6.180 -9.250 1.00 0.00 C ATOM 1061 SD MET A 66 -8.425 4.634 -8.810 1.00 0.00 S ATOM 1062 CE MET A 66 -10.143 5.179 -8.825 1.00 0.00 C ATOM 0 H MET A 66 -3.077 6.670 -7.862 1.00 0.00 H new ATOM 0 HA MET A 66 -5.481 7.297 -8.132 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.862 6.619 -10.430 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.955 4.956 -9.886 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.721 6.888 -8.428 1.00 0.00 H new ATOM 0 HG3 MET A 66 -8.120 6.617 -10.113 1.00 0.00 H new ATOM 0 HE1 MET A 66 -10.785 4.366 -8.486 1.00 0.00 H new ATOM 0 HE2 MET A 66 -10.259 6.035 -8.160 1.00 0.00 H new ATOM 0 HE3 MET A 66 -10.425 5.466 -9.838 1.00 0.00 H new ATOM 1072 N CYS A 67 -5.337 3.993 -7.524 1.00 0.00 N ATOM 1073 CA CYS A 67 -5.659 2.954 -6.491 1.00 0.00 C ATOM 1074 C CYS A 67 -4.576 1.854 -6.219 1.00 0.00 C ATOM 1075 O CYS A 67 -4.059 1.207 -7.129 1.00 0.00 O ATOM 1076 CB CYS A 67 -6.968 2.301 -6.994 1.00 0.00 C ATOM 1077 SG CYS A 67 -7.491 0.905 -5.941 1.00 0.00 S ATOM 0 H CYS A 67 -5.209 3.606 -8.459 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.727 3.451 -5.523 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -7.759 3.050 -7.020 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -6.827 1.950 -8.016 1.00 0.00 H new ATOM 0 HG CYS A 67 -8.502 1.268 -5.209 1.00 0.00 H new ATOM 1083 N LEU A 68 -4.304 1.592 -4.923 1.00 0.00 N ATOM 1084 CA LEU A 68 -3.424 0.486 -4.452 1.00 0.00 C ATOM 1085 C LEU A 68 -4.365 -0.588 -3.774 1.00 0.00 C ATOM 1086 O LEU A 68 -5.097 -0.337 -2.782 1.00 0.00 O ATOM 1087 CB LEU A 68 -2.323 1.029 -3.497 1.00 0.00 C ATOM 1088 CG LEU A 68 -1.202 0.040 -3.078 1.00 0.00 C ATOM 1089 CD1 LEU A 68 -0.268 -0.310 -4.247 1.00 0.00 C ATOM 1090 CD2 LEU A 68 -0.349 0.626 -1.940 1.00 0.00 C ATOM 0 H LEU A 68 -4.691 2.146 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.883 0.019 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.854 1.889 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.809 1.393 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.707 -0.866 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.499 -1.004 -3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.845 -0.773 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.205 0.599 -4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.429 -0.086 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.112 1.556 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.982 0.824 -1.075 1.00 0.00 H new ATOM 1102 N SER A 69 -4.304 -1.768 -4.433 1.00 0.00 N ATOM 1103 CA SER A 69 -5.098 -2.997 -4.133 1.00 0.00 C ATOM 1104 C SER A 69 -4.224 -4.279 -4.321 1.00 0.00 C ATOM 1105 O SER A 69 -3.356 -4.325 -5.201 1.00 0.00 O ATOM 1106 CB SER A 69 -6.267 -3.054 -5.151 1.00 0.00 C ATOM 1107 OG SER A 69 -7.162 -1.966 -4.963 1.00 0.00 O ATOM 0 H SER A 69 -3.675 -1.903 -5.224 1.00 0.00 H new ATOM 0 HA SER A 69 -5.453 -2.961 -3.103 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.871 -3.032 -6.166 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.805 -3.995 -5.039 1.00 0.00 H new ATOM 0 HG SER A 69 -6.865 -1.202 -5.500 1.00 0.00 H new ATOM 1113 N CYS A 70 -4.459 -5.354 -3.545 1.00 0.00 N ATOM 1114 CA CYS A 70 -3.759 -6.652 -3.778 1.00 0.00 C ATOM 1115 C CYS A 70 -4.528 -7.448 -4.883 1.00 0.00 C ATOM 1116 O CYS A 70 -5.492 -8.165 -4.605 1.00 0.00 O ATOM 1117 CB CYS A 70 -3.654 -7.413 -2.455 1.00 0.00 C ATOM 1118 SG CYS A 70 -2.906 -9.053 -2.772 1.00 0.00 S ATOM 0 H CYS A 70 -5.114 -5.361 -2.763 1.00 0.00 H new ATOM 0 HA CYS A 70 -2.742 -6.496 -4.137 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -3.046 -6.852 -1.745 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -4.641 -7.529 -2.008 1.00 0.00 H new ATOM 0 HG CYS A 70 -1.722 -8.898 -3.286 1.00 0.00 H new ATOM 1124 N VAL A 71 -4.111 -7.271 -6.147 1.00 0.00 N ATOM 1125 CA VAL A 71 -4.839 -7.812 -7.334 1.00 0.00 C ATOM 1126 C VAL A 71 -3.850 -8.462 -8.369 1.00 0.00 C ATOM 1127 O VAL A 71 -2.638 -8.214 -8.408 1.00 0.00 O ATOM 1128 CB VAL A 71 -5.755 -6.646 -7.885 1.00 0.00 C ATOM 1129 CG1 VAL A 71 -5.065 -5.345 -8.355 1.00 0.00 C ATOM 1130 CG2 VAL A 71 -6.725 -7.069 -9.006 1.00 0.00 C ATOM 0 H VAL A 71 -3.266 -6.753 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.492 -8.646 -7.076 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.290 -6.417 -6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.819 -4.640 -8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.514 -4.905 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.375 -5.572 -9.168 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.313 -6.207 -9.323 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.157 -7.452 -9.854 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.392 -7.847 -8.635 1.00 0.00 H new ATOM 1140 N LYS A 72 -4.395 -9.391 -9.177 1.00 0.00 N ATOM 1141 CA LYS A 72 -3.626 -10.144 -10.202 1.00 0.00 C ATOM 1142 C LYS A 72 -3.549 -9.384 -11.567 1.00 0.00 C ATOM 1143 O LYS A 72 -4.570 -9.119 -12.209 1.00 0.00 O ATOM 1144 CB LYS A 72 -4.277 -11.561 -10.336 1.00 0.00 C ATOM 1145 CG LYS A 72 -5.725 -11.688 -10.908 1.00 0.00 C ATOM 1146 CD LYS A 72 -5.803 -12.197 -12.368 1.00 0.00 C ATOM 1147 CE LYS A 72 -5.817 -13.734 -12.482 1.00 0.00 C ATOM 1148 NZ LYS A 72 -5.564 -14.154 -13.889 1.00 0.00 N ATOM 0 H LYS A 72 -5.382 -9.645 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.588 -10.246 -9.887 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.622 -12.164 -10.966 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.275 -12.017 -9.346 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.294 -12.365 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.210 -10.713 -10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.702 -11.797 -12.836 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.952 -11.807 -12.927 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.058 -14.160 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.780 -14.121 -12.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.391 -15.179 -13.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.393 -13.925 -14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.731 -13.652 -14.257 1.00 0.00 H new ATOM 1162 N SER A 73 -2.326 -9.040 -12.011 1.00 0.00 N ATOM 1163 CA SER A 73 -2.099 -8.411 -13.349 1.00 0.00 C ATOM 1164 C SER A 73 -2.115 -9.521 -14.457 1.00 0.00 C ATOM 1165 O SER A 73 -3.022 -9.527 -15.292 1.00 0.00 O ATOM 1166 CB SER A 73 -0.797 -7.570 -13.289 1.00 0.00 C ATOM 1167 OG SER A 73 0.365 -8.342 -12.965 1.00 0.00 O ATOM 0 H SER A 73 -1.472 -9.182 -11.471 1.00 0.00 H new ATOM 0 HA SER A 73 -2.898 -7.720 -13.616 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.643 -7.083 -14.252 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.917 -6.780 -12.548 1.00 0.00 H new ATOM 0 HG SER A 73 1.151 -7.757 -12.944 1.00 0.00 H new ATOM 1173 N GLY A 74 -1.155 -10.471 -14.445 1.00 0.00 N ATOM 1174 CA GLY A 74 -1.185 -11.665 -15.336 1.00 0.00 C ATOM 1175 C GLY A 74 -2.034 -12.767 -14.661 1.00 0.00 C ATOM 1176 O GLY A 74 -3.242 -12.859 -14.910 1.00 0.00 O ATOM 0 H GLY A 74 -0.344 -10.439 -13.827 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.609 -11.402 -16.305 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.173 -12.026 -15.518 1.00 0.00 H new ATOM 1180 N ASP A 75 -1.417 -13.570 -13.778 1.00 0.00 N ATOM 1181 CA ASP A 75 -2.162 -14.575 -12.955 1.00 0.00 C ATOM 1182 C ASP A 75 -1.752 -14.604 -11.438 1.00 0.00 C ATOM 1183 O ASP A 75 -2.597 -14.882 -10.579 1.00 0.00 O ATOM 1184 CB ASP A 75 -2.071 -15.962 -13.646 1.00 0.00 C ATOM 1185 CG ASP A 75 -3.294 -16.832 -13.348 1.00 0.00 C ATOM 1186 OD1 ASP A 75 -4.397 -16.494 -13.843 1.00 0.00 O ATOM 1187 OD2 ASP A 75 -3.174 -17.824 -12.604 1.00 0.00 O ATOM 0 H ASP A 75 -0.412 -13.554 -13.606 1.00 0.00 H new ATOM 0 HA ASP A 75 -3.207 -14.267 -12.917 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.977 -15.825 -14.723 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.170 -16.476 -13.311 1.00 0.00 H new ATOM 1192 N GLU A 76 -0.519 -14.214 -11.083 1.00 0.00 N ATOM 1193 CA GLU A 76 0.001 -14.185 -9.697 1.00 0.00 C ATOM 1194 C GLU A 76 -0.588 -12.927 -8.962 1.00 0.00 C ATOM 1195 O GLU A 76 -0.618 -11.813 -9.503 1.00 0.00 O ATOM 1196 CB GLU A 76 1.573 -14.158 -9.725 1.00 0.00 C ATOM 1197 CG GLU A 76 2.365 -14.766 -10.935 1.00 0.00 C ATOM 1198 CD GLU A 76 2.529 -13.833 -12.136 1.00 0.00 C ATOM 1199 OE1 GLU A 76 1.521 -13.457 -12.778 1.00 0.00 O ATOM 1200 OE2 GLU A 76 3.650 -13.334 -12.358 1.00 0.00 O ATOM 0 H GLU A 76 0.168 -13.900 -11.768 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.305 -15.078 -9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.877 -13.115 -9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.918 -14.670 -8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 76 3.354 -15.065 -10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.856 -15.672 -11.265 1.00 0.00 H new ATOM 1207 N THR A 77 -1.111 -13.115 -7.739 1.00 0.00 N ATOM 1208 CA THR A 77 -1.769 -12.010 -6.974 1.00 0.00 C ATOM 1209 C THR A 77 -0.700 -11.199 -6.171 1.00 0.00 C ATOM 1210 O THR A 77 -0.092 -11.699 -5.222 1.00 0.00 O ATOM 1211 CB THR A 77 -2.884 -12.636 -6.085 1.00 0.00 C ATOM 1212 OG1 THR A 77 -3.751 -13.437 -6.888 1.00 0.00 O ATOM 1213 CG2 THR A 77 -3.771 -11.585 -5.401 1.00 0.00 C ATOM 0 H THR A 77 -1.098 -14.010 -7.250 1.00 0.00 H new ATOM 0 HA THR A 77 -2.242 -11.288 -7.640 1.00 0.00 H new ATOM 0 HB THR A 77 -2.365 -13.218 -5.323 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.412 -14.356 -6.919 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.528 -12.085 -4.797 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.157 -10.951 -4.762 1.00 0.00 H new ATOM 0 HG23 THR A 77 -4.259 -10.972 -6.159 1.00 0.00 H new ATOM 1221 N ARG A 78 -0.459 -9.949 -6.595 1.00 0.00 N ATOM 1222 CA ARG A 78 0.555 -9.049 -5.971 1.00 0.00 C ATOM 1223 C ARG A 78 -0.064 -7.680 -5.537 1.00 0.00 C ATOM 1224 O ARG A 78 -1.225 -7.360 -5.825 1.00 0.00 O ATOM 1225 CB ARG A 78 1.729 -8.864 -6.993 1.00 0.00 C ATOM 1226 CG ARG A 78 1.484 -8.004 -8.275 1.00 0.00 C ATOM 1227 CD ARG A 78 1.166 -8.802 -9.552 1.00 0.00 C ATOM 1228 NE ARG A 78 2.404 -9.415 -10.111 1.00 0.00 N ATOM 1229 CZ ARG A 78 2.443 -10.416 -10.990 1.00 0.00 C ATOM 1230 NH1 ARG A 78 1.380 -11.030 -11.443 1.00 0.00 N ATOM 1231 NH2 ARG A 78 3.607 -10.829 -11.400 1.00 0.00 N ATOM 0 H ARG A 78 -0.954 -9.523 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 78 0.933 -9.501 -5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.568 -8.423 -6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.044 -9.856 -7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.659 -7.318 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.369 -7.395 -8.458 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.437 -9.581 -9.328 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.712 -8.145 -10.294 1.00 0.00 H new ATOM 0 HE ARG A 78 3.297 -9.037 -9.794 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.453 -10.748 -11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.478 -11.790 -12.116 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.457 -10.388 -11.049 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.669 -11.593 -12.073 1.00 0.00 H new ATOM 1245 N LEU A 79 0.739 -6.838 -4.851 1.00 0.00 N ATOM 1246 CA LEU A 79 0.310 -5.461 -4.485 1.00 0.00 C ATOM 1247 C LEU A 79 0.445 -4.593 -5.780 1.00 0.00 C ATOM 1248 O LEU A 79 1.541 -4.274 -6.256 1.00 0.00 O ATOM 1249 CB LEU A 79 1.162 -4.925 -3.314 1.00 0.00 C ATOM 1250 CG LEU A 79 0.462 -3.820 -2.479 1.00 0.00 C ATOM 1251 CD1 LEU A 79 -0.623 -4.400 -1.556 1.00 0.00 C ATOM 1252 CD2 LEU A 79 1.472 -3.043 -1.623 1.00 0.00 C ATOM 0 H LEU A 79 1.680 -7.080 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.722 -5.435 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.420 -5.755 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.097 -4.529 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.005 -3.145 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.088 -3.593 -0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.380 -4.905 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.171 -5.114 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.950 -2.276 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.973 -3.728 -0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 79 2.211 -2.572 -2.271 1.00 0.00 H new ATOM 1264 N GLN A 80 -0.715 -4.330 -6.373 1.00 0.00 N ATOM 1265 CA GLN A 80 -0.835 -3.690 -7.701 1.00 0.00 C ATOM 1266 C GLN A 80 -1.338 -2.217 -7.605 1.00 0.00 C ATOM 1267 O GLN A 80 -2.231 -1.836 -6.830 1.00 0.00 O ATOM 1268 CB GLN A 80 -1.796 -4.553 -8.581 1.00 0.00 C ATOM 1269 CG GLN A 80 -1.215 -5.098 -9.911 1.00 0.00 C ATOM 1270 CD GLN A 80 -0.702 -4.065 -10.921 1.00 0.00 C ATOM 1271 OE1 GLN A 80 0.499 -3.889 -11.096 1.00 0.00 O ATOM 1272 NE2 GLN A 80 -1.561 -3.355 -11.609 1.00 0.00 N ATOM 0 H GLN A 80 -1.615 -4.554 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 80 0.153 -3.643 -8.158 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -2.136 -5.400 -7.985 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.676 -3.953 -8.814 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.394 -5.773 -9.671 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.986 -5.694 -10.398 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.562 -3.493 -11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.229 -2.664 -12.282 1.00 0.00 H new ATOM 1281 N LEU A 81 -0.714 -1.435 -8.489 1.00 0.00 N ATOM 1282 CA LEU A 81 -0.931 0.008 -8.662 1.00 0.00 C ATOM 1283 C LEU A 81 -1.855 0.287 -9.894 1.00 0.00 C ATOM 1284 O LEU A 81 -1.396 0.586 -11.001 1.00 0.00 O ATOM 1285 CB LEU A 81 0.504 0.626 -8.744 1.00 0.00 C ATOM 1286 CG LEU A 81 1.518 0.255 -9.880 1.00 0.00 C ATOM 1287 CD1 LEU A 81 2.586 1.352 -10.028 1.00 0.00 C ATOM 1288 CD2 LEU A 81 2.246 -1.091 -9.684 1.00 0.00 C ATOM 0 H LEU A 81 -0.013 -1.803 -9.132 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.472 0.474 -7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.376 1.708 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.997 0.396 -7.799 1.00 0.00 H new ATOM 0 HG LEU A 81 0.903 0.163 -10.775 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.282 1.078 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.104 2.297 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.130 1.459 -9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.926 -1.262 -10.519 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.813 -1.066 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.514 -1.898 -9.641 1.00 0.00 H new ATOM 1300 N GLU A 82 -3.183 0.253 -9.681 1.00 0.00 N ATOM 1301 CA GLU A 82 -4.186 0.494 -10.753 1.00 0.00 C ATOM 1302 C GLU A 82 -4.303 2.032 -11.067 1.00 0.00 C ATOM 1303 O GLU A 82 -4.915 2.812 -10.325 1.00 0.00 O ATOM 1304 CB GLU A 82 -5.546 -0.107 -10.284 1.00 0.00 C ATOM 1305 CG GLU A 82 -5.604 -1.625 -9.945 1.00 0.00 C ATOM 1306 CD GLU A 82 -5.203 -2.588 -11.054 1.00 0.00 C ATOM 1307 OE1 GLU A 82 -5.887 -2.632 -12.096 1.00 0.00 O ATOM 1308 OE2 GLU A 82 -4.207 -3.321 -10.873 1.00 0.00 O ATOM 0 H GLU A 82 -3.597 0.059 -8.769 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.879 0.010 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.865 0.444 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.282 0.088 -11.064 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.958 -1.807 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.621 -1.866 -9.636 1.00 0.00 H new ATOM 1315 N ALA A 83 -3.701 2.445 -12.200 1.00 0.00 N ATOM 1316 CA ALA A 83 -3.656 3.862 -12.648 1.00 0.00 C ATOM 1317 C ALA A 83 -4.968 4.311 -13.355 1.00 0.00 C ATOM 1318 O ALA A 83 -5.300 3.830 -14.445 1.00 0.00 O ATOM 1319 CB ALA A 83 -2.449 3.965 -13.605 1.00 0.00 C ATOM 0 H ALA A 83 -3.228 1.805 -12.838 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.555 4.526 -11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.361 4.988 -13.971 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.538 3.691 -13.073 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.594 3.289 -14.448 1.00 0.00 H new ATOM 1325 N VAL A 84 -5.733 5.212 -12.714 1.00 0.00 N ATOM 1326 CA VAL A 84 -7.070 5.654 -13.230 1.00 0.00 C ATOM 1327 C VAL A 84 -7.240 7.201 -12.954 1.00 0.00 C ATOM 1328 O VAL A 84 -6.382 7.898 -12.393 1.00 0.00 O ATOM 1329 CB VAL A 84 -8.161 4.689 -12.575 1.00 0.00 C ATOM 1330 CG1 VAL A 84 -9.648 5.113 -12.685 1.00 0.00 C ATOM 1331 CG2 VAL A 84 -8.132 3.235 -13.119 1.00 0.00 C ATOM 0 H VAL A 84 -5.461 5.657 -11.837 1.00 0.00 H new ATOM 0 HA VAL A 84 -7.187 5.561 -14.310 1.00 0.00 H new ATOM 0 HB VAL A 84 -7.839 4.762 -11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.276 4.367 -12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.788 6.078 -12.199 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.927 5.192 -13.736 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.903 2.646 -12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.317 3.245 -14.193 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.155 2.793 -12.923 1.00 0.00 H new ATOM 1341 N ASN A 85 -8.348 7.784 -13.430 1.00 0.00 N ATOM 1342 CA ASN A 85 -8.716 9.199 -13.153 1.00 0.00 C ATOM 1343 C ASN A 85 -9.203 9.420 -11.675 1.00 0.00 C ATOM 1344 O ASN A 85 -9.762 8.520 -11.038 1.00 0.00 O ATOM 1345 CB ASN A 85 -9.832 9.609 -14.166 1.00 0.00 C ATOM 1346 CG ASN A 85 -11.154 8.812 -14.176 1.00 0.00 C ATOM 1347 OD1 ASN A 85 -11.310 7.853 -14.923 1.00 0.00 O ATOM 1348 ND2 ASN A 85 -12.126 9.150 -13.361 1.00 0.00 N ATOM 0 H ASN A 85 -9.022 7.296 -14.020 1.00 0.00 H new ATOM 0 HA ASN A 85 -7.831 9.823 -13.273 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -10.078 10.655 -13.981 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.405 9.554 -15.168 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -12.996 8.617 -13.356 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -12.012 9.946 -12.733 1.00 0.00 H new ATOM 1355 N ILE A 86 -9.048 10.649 -11.151 1.00 0.00 N ATOM 1356 CA ILE A 86 -9.596 11.018 -9.795 1.00 0.00 C ATOM 1357 C ILE A 86 -11.160 11.282 -9.896 1.00 0.00 C ATOM 1358 O ILE A 86 -11.835 10.635 -10.699 1.00 0.00 O ATOM 1359 CB ILE A 86 -8.729 12.183 -9.161 1.00 0.00 C ATOM 1360 CG1 ILE A 86 -8.623 13.461 -10.051 1.00 0.00 C ATOM 1361 CG2 ILE A 86 -7.314 11.654 -8.802 1.00 0.00 C ATOM 1362 CD1 ILE A 86 -8.183 14.735 -9.307 1.00 0.00 C ATOM 0 H ILE A 86 -8.557 11.408 -11.624 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.504 10.193 -9.089 1.00 0.00 H new ATOM 0 HB ILE A 86 -9.256 12.497 -8.260 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.916 13.267 -10.858 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -9.592 13.645 -10.514 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.724 12.460 -8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -7.402 10.840 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.822 11.290 -9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.138 15.569 -10.008 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.900 14.962 -8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.198 14.578 -8.867 1.00 0.00 H new ATOM 1374 N THR A 87 -11.766 12.136 -9.038 1.00 0.00 N ATOM 1375 CA THR A 87 -13.255 12.431 -8.949 1.00 0.00 C ATOM 1376 C THR A 87 -14.230 11.216 -8.651 1.00 0.00 C ATOM 1377 O THR A 87 -15.432 11.432 -8.473 1.00 0.00 O ATOM 1378 CB THR A 87 -13.759 13.261 -10.181 1.00 0.00 C ATOM 1379 OG1 THR A 87 -15.035 13.798 -9.847 1.00 0.00 O ATOM 1380 CG2 THR A 87 -13.964 12.514 -11.510 1.00 0.00 C ATOM 0 H THR A 87 -11.230 12.669 -8.354 1.00 0.00 H new ATOM 0 HA THR A 87 -13.315 13.029 -8.039 1.00 0.00 H new ATOM 0 HB THR A 87 -12.960 13.981 -10.357 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.557 13.125 -9.362 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.313 13.213 -12.270 1.00 0.00 H new ATOM 0 HG22 THR A 87 -13.020 12.073 -11.829 1.00 0.00 H new ATOM 0 HG23 THR A 87 -14.705 11.726 -11.374 1.00 0.00 H new ATOM 1388 N ASP A 88 -13.694 10.006 -8.491 1.00 0.00 N ATOM 1389 CA ASP A 88 -14.425 8.744 -8.206 1.00 0.00 C ATOM 1390 C ASP A 88 -15.110 8.675 -6.791 1.00 0.00 C ATOM 1391 O ASP A 88 -16.325 8.496 -6.694 1.00 0.00 O ATOM 1392 CB ASP A 88 -13.308 7.677 -8.434 1.00 0.00 C ATOM 1393 CG ASP A 88 -13.704 6.228 -8.174 1.00 0.00 C ATOM 1394 OD1 ASP A 88 -13.802 5.837 -6.992 1.00 0.00 O ATOM 1395 OD2 ASP A 88 -13.917 5.470 -9.138 1.00 0.00 O ATOM 0 H ASP A 88 -12.687 9.858 -8.558 1.00 0.00 H new ATOM 0 HA ASP A 88 -15.299 8.606 -8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -12.960 7.758 -9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -12.462 7.922 -7.792 1.00 0.00 H new ATOM 1400 N LEU A 89 -14.311 8.786 -5.710 1.00 0.00 N ATOM 1401 CA LEU A 89 -14.771 8.682 -4.283 1.00 0.00 C ATOM 1402 C LEU A 89 -15.405 7.295 -3.849 1.00 0.00 C ATOM 1403 O LEU A 89 -16.130 7.243 -2.850 1.00 0.00 O ATOM 1404 CB LEU A 89 -15.705 9.895 -3.922 1.00 0.00 C ATOM 1405 CG LEU A 89 -15.038 11.292 -3.744 1.00 0.00 C ATOM 1406 CD1 LEU A 89 -14.907 12.063 -5.068 1.00 0.00 C ATOM 1407 CD2 LEU A 89 -15.831 12.167 -2.756 1.00 0.00 C ATOM 0 H LEU A 89 -13.308 8.953 -5.791 1.00 0.00 H new ATOM 0 HA LEU A 89 -13.857 8.728 -3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.461 9.981 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.228 9.652 -2.997 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.040 11.090 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.436 13.028 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -14.296 11.489 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.897 12.219 -5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.341 13.135 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.844 12.311 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -15.870 11.675 -1.784 1.00 0.00 H new ATOM 1419 N SER A 90 -15.009 6.149 -4.435 1.00 0.00 N ATOM 1420 CA SER A 90 -15.584 4.810 -4.092 1.00 0.00 C ATOM 1421 C SER A 90 -14.919 4.138 -2.836 1.00 0.00 C ATOM 1422 O SER A 90 -13.779 4.443 -2.465 1.00 0.00 O ATOM 1423 CB SER A 90 -15.413 3.870 -5.320 1.00 0.00 C ATOM 1424 OG SER A 90 -15.771 4.480 -6.564 1.00 0.00 O ATOM 0 H SER A 90 -14.288 6.112 -5.155 1.00 0.00 H new ATOM 0 HA SER A 90 -16.633 4.967 -3.841 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.376 3.540 -5.372 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.024 2.979 -5.173 1.00 0.00 H new ATOM 0 HG SER A 90 -15.286 5.326 -6.665 1.00 0.00 H new ATOM 1430 N GLU A 91 -15.643 3.202 -2.185 1.00 0.00 N ATOM 1431 CA GLU A 91 -15.125 2.438 -1.010 1.00 0.00 C ATOM 1432 C GLU A 91 -15.745 0.996 -0.965 1.00 0.00 C ATOM 1433 O GLU A 91 -16.956 0.808 -1.121 1.00 0.00 O ATOM 1434 CB GLU A 91 -15.392 3.220 0.314 1.00 0.00 C ATOM 1435 CG GLU A 91 -16.860 3.451 0.770 1.00 0.00 C ATOM 1436 CD GLU A 91 -16.999 4.291 2.029 1.00 0.00 C ATOM 1437 OE1 GLU A 91 -16.931 3.742 3.148 1.00 0.00 O ATOM 1438 OE2 GLU A 91 -17.174 5.521 1.903 1.00 0.00 O ATOM 0 H GLU A 91 -16.595 2.950 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 91 -14.046 2.327 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -14.877 2.693 1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -14.919 4.198 0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -17.407 3.936 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -17.332 2.483 0.939 1.00 0.00 H new ATOM 1445 N ASN A 92 -14.900 -0.029 -0.743 1.00 0.00 N ATOM 1446 CA ASN A 92 -15.341 -1.450 -0.617 1.00 0.00 C ATOM 1447 C ASN A 92 -14.879 -1.957 0.791 1.00 0.00 C ATOM 1448 O ASN A 92 -13.691 -2.197 1.023 1.00 0.00 O ATOM 1449 CB ASN A 92 -14.764 -2.242 -1.825 1.00 0.00 C ATOM 1450 CG ASN A 92 -15.055 -3.745 -1.856 1.00 0.00 C ATOM 1451 OD1 ASN A 92 -14.270 -4.564 -1.396 1.00 0.00 O ATOM 1452 ND2 ASN A 92 -16.172 -4.170 -2.391 1.00 0.00 N ATOM 0 H ASN A 92 -13.892 0.094 -0.645 1.00 0.00 H new ATOM 0 HA ASN A 92 -16.422 -1.584 -0.660 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.155 -1.800 -2.741 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -13.683 -2.103 -1.840 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -16.376 -5.169 -2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.838 -3.502 -2.779 1.00 0.00 H new ATOM 1459 N ARG A 93 -15.825 -2.104 1.736 1.00 0.00 N ATOM 1460 CA ARG A 93 -15.505 -2.522 3.134 1.00 0.00 C ATOM 1461 C ARG A 93 -16.017 -3.970 3.400 1.00 0.00 C ATOM 1462 O ARG A 93 -15.240 -4.909 3.204 1.00 0.00 O ATOM 1463 CB ARG A 93 -16.052 -1.414 4.085 1.00 0.00 C ATOM 1464 CG ARG A 93 -15.187 -0.123 4.099 1.00 0.00 C ATOM 1465 CD ARG A 93 -15.946 1.168 4.437 1.00 0.00 C ATOM 1466 NE ARG A 93 -16.370 1.231 5.861 1.00 0.00 N ATOM 1467 CZ ARG A 93 -17.027 2.259 6.402 1.00 0.00 C ATOM 1468 NH1 ARG A 93 -17.405 3.331 5.739 1.00 0.00 N ATOM 1469 NH2 ARG A 93 -17.312 2.200 7.671 1.00 0.00 N ATOM 0 H ARG A 93 -16.818 -1.943 1.568 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.434 -2.596 3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -17.068 -1.157 3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -16.111 -1.813 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.382 -0.252 4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -14.721 -0.006 3.121 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.312 2.026 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.825 1.245 3.797 1.00 0.00 H new ATOM 0 HE ARG A 93 -16.144 0.438 6.462 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -17.198 3.414 4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.905 4.079 6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.034 1.386 8.219 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -17.813 2.968 8.117 1.00 0.00 H new ATOM 1483 N LYS A 94 -17.283 -4.207 3.809 1.00 0.00 N ATOM 1484 CA LYS A 94 -17.779 -5.593 4.098 1.00 0.00 C ATOM 1485 C LYS A 94 -18.331 -6.302 2.803 1.00 0.00 C ATOM 1486 O LYS A 94 -19.509 -6.662 2.704 1.00 0.00 O ATOM 1487 CB LYS A 94 -18.792 -5.435 5.279 1.00 0.00 C ATOM 1488 CG LYS A 94 -19.053 -6.686 6.164 1.00 0.00 C ATOM 1489 CD LYS A 94 -20.040 -7.774 5.671 1.00 0.00 C ATOM 1490 CE LYS A 94 -21.549 -7.468 5.804 1.00 0.00 C ATOM 1491 NZ LYS A 94 -22.020 -6.567 4.717 1.00 0.00 N ATOM 0 H LYS A 94 -17.980 -3.475 3.948 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.987 -6.276 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.435 -4.633 5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.746 -5.110 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.092 -7.170 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -19.411 -6.333 7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -19.827 -7.973 4.621 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.832 -8.693 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -22.114 -8.400 5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -21.744 -7.005 6.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -22.909 -6.935 4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -22.180 -5.614 5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -21.300 -6.521 3.968 1.00 0.00 H new ATOM 1505 N GLN A 95 -17.426 -6.496 1.817 1.00 0.00 N ATOM 1506 CA GLN A 95 -17.683 -7.177 0.507 1.00 0.00 C ATOM 1507 C GLN A 95 -16.316 -7.358 -0.280 1.00 0.00 C ATOM 1508 O GLN A 95 -16.217 -7.007 -1.463 1.00 0.00 O ATOM 1509 CB GLN A 95 -18.716 -6.344 -0.326 1.00 0.00 C ATOM 1510 CG GLN A 95 -19.326 -7.083 -1.550 1.00 0.00 C ATOM 1511 CD GLN A 95 -19.601 -6.182 -2.756 1.00 0.00 C ATOM 1512 OE1 GLN A 95 -18.756 -6.018 -3.632 1.00 0.00 O ATOM 1513 NE2 GLN A 95 -20.764 -5.585 -2.854 1.00 0.00 N ATOM 0 H GLN A 95 -16.462 -6.176 1.904 1.00 0.00 H new ATOM 0 HA GLN A 95 -18.106 -8.166 0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.527 -6.036 0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -18.228 -5.435 -0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.647 -7.880 -1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -20.259 -7.558 -1.245 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -21.469 -5.719 -2.129 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -20.964 -4.987 -3.656 1.00 0.00 H new ATOM 1522 N ASP A 96 -15.269 -7.950 0.338 1.00 0.00 N ATOM 1523 CA ASP A 96 -13.918 -8.081 -0.289 1.00 0.00 C ATOM 1524 C ASP A 96 -13.766 -9.342 -1.225 1.00 0.00 C ATOM 1525 O ASP A 96 -14.630 -10.220 -1.310 1.00 0.00 O ATOM 1526 CB ASP A 96 -12.916 -8.052 0.907 1.00 0.00 C ATOM 1527 CG ASP A 96 -11.433 -7.802 0.596 1.00 0.00 C ATOM 1528 OD1 ASP A 96 -11.052 -7.614 -0.583 1.00 0.00 O ATOM 1529 OD2 ASP A 96 -10.637 -7.801 1.555 1.00 0.00 O ATOM 0 H ASP A 96 -15.327 -8.349 1.275 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.724 -7.266 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.247 -7.280 1.602 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.992 -9.005 1.430 1.00 0.00 H new ATOM 1534 N LYS A 97 -12.692 -9.320 -2.030 1.00 0.00 N ATOM 1535 CA LYS A 97 -12.312 -10.379 -3.010 1.00 0.00 C ATOM 1536 C LYS A 97 -10.743 -10.317 -3.095 1.00 0.00 C ATOM 1537 O LYS A 97 -10.061 -11.022 -2.345 1.00 0.00 O ATOM 1538 CB LYS A 97 -13.065 -10.190 -4.372 1.00 0.00 C ATOM 1539 CG LYS A 97 -14.495 -10.786 -4.469 1.00 0.00 C ATOM 1540 CD LYS A 97 -15.549 -9.830 -5.069 1.00 0.00 C ATOM 1541 CE LYS A 97 -15.992 -8.721 -4.094 1.00 0.00 C ATOM 1542 NZ LYS A 97 -16.962 -7.826 -4.778 1.00 0.00 N ATOM 0 H LYS A 97 -12.033 -8.541 -2.025 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.615 -11.380 -2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.127 -9.122 -4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.458 -10.634 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.457 -11.691 -5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.819 -11.084 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.142 -9.371 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.422 -10.407 -5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.448 -9.161 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.127 -8.150 -3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.488 -7.277 -4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.450 -7.176 -5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.627 -8.398 -5.337 1.00 0.00 H new ATOM 1556 N ARG A 98 -10.172 -9.564 -4.058 1.00 0.00 N ATOM 1557 CA ARG A 98 -8.705 -9.347 -4.183 1.00 0.00 C ATOM 1558 C ARG A 98 -8.429 -7.812 -4.056 1.00 0.00 C ATOM 1559 O ARG A 98 -8.221 -7.120 -5.060 1.00 0.00 O ATOM 1560 CB ARG A 98 -8.217 -9.943 -5.538 1.00 0.00 C ATOM 1561 CG ARG A 98 -7.860 -11.445 -5.509 1.00 0.00 C ATOM 1562 CD ARG A 98 -7.356 -11.950 -6.878 1.00 0.00 C ATOM 1563 NE ARG A 98 -6.567 -13.208 -6.755 1.00 0.00 N ATOM 1564 CZ ARG A 98 -7.051 -14.448 -6.742 1.00 0.00 C ATOM 1565 NH1 ARG A 98 -8.326 -14.733 -6.823 1.00 0.00 N ATOM 1566 NH2 ARG A 98 -6.202 -15.428 -6.640 1.00 0.00 N ATOM 0 H ARG A 98 -10.714 -9.085 -4.777 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.149 -9.854 -3.394 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.994 -9.786 -6.286 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.341 -9.385 -5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.093 -11.620 -4.754 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.737 -12.020 -5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.207 -12.119 -7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.740 -11.180 -7.344 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.555 -13.109 -6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.012 -13.983 -6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.633 -15.706 -6.808 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.203 -15.233 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.535 -16.392 -6.627 1.00 0.00 H new ATOM 1580 N PHE A 99 -8.393 -7.285 -2.816 1.00 0.00 N ATOM 1581 CA PHE A 99 -8.165 -5.827 -2.577 1.00 0.00 C ATOM 1582 C PHE A 99 -7.388 -5.452 -1.283 1.00 0.00 C ATOM 1583 O PHE A 99 -6.726 -4.412 -1.337 1.00 0.00 O ATOM 1584 CB PHE A 99 -9.555 -5.112 -2.462 1.00 0.00 C ATOM 1585 CG PHE A 99 -10.510 -5.133 -3.666 1.00 0.00 C ATOM 1586 CD1 PHE A 99 -10.216 -4.399 -4.819 1.00 0.00 C ATOM 1587 CD2 PHE A 99 -11.697 -5.870 -3.604 1.00 0.00 C ATOM 1588 CE1 PHE A 99 -11.094 -4.412 -5.900 1.00 0.00 C ATOM 1589 CE2 PHE A 99 -12.576 -5.879 -4.683 1.00 0.00 C ATOM 1590 CZ PHE A 99 -12.273 -5.151 -5.832 1.00 0.00 C ATOM 0 H PHE A 99 -8.517 -7.833 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.553 -5.512 -3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -10.083 -5.554 -1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -9.367 -4.068 -2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.306 -3.820 -4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -11.933 -6.435 -2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.861 -3.849 -6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -13.492 -6.449 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 99 -12.953 -5.160 -6.671 1.00 0.00 H new ATOM 1600 N ALA A 100 -7.358 -6.222 -0.173 1.00 0.00 N ATOM 1601 CA ALA A 100 -6.773 -5.703 1.086 1.00 0.00 C ATOM 1602 C ALA A 100 -5.239 -5.874 1.259 1.00 0.00 C ATOM 1603 O ALA A 100 -4.615 -6.797 0.735 1.00 0.00 O ATOM 1604 CB ALA A 100 -7.511 -6.436 2.228 1.00 0.00 C ATOM 0 H ALA A 100 -7.719 -7.175 -0.120 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.906 -4.621 1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.124 -6.096 3.189 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.578 -6.220 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.353 -7.510 2.133 1.00 0.00 H new ATOM 1610 N PHE A 101 -4.666 -4.949 2.041 1.00 0.00 N ATOM 1611 CA PHE A 101 -3.292 -5.056 2.589 1.00 0.00 C ATOM 1612 C PHE A 101 -3.562 -4.921 4.127 1.00 0.00 C ATOM 1613 O PHE A 101 -4.075 -3.920 4.646 1.00 0.00 O ATOM 1614 CB PHE A 101 -2.254 -4.068 2.004 1.00 0.00 C ATOM 1615 CG PHE A 101 -2.613 -2.599 1.718 1.00 0.00 C ATOM 1616 CD1 PHE A 101 -3.077 -2.228 0.451 1.00 0.00 C ATOM 1617 CD2 PHE A 101 -2.341 -1.608 2.665 1.00 0.00 C ATOM 1618 CE1 PHE A 101 -3.219 -0.883 0.123 1.00 0.00 C ATOM 1619 CE2 PHE A 101 -2.494 -0.263 2.338 1.00 0.00 C ATOM 1620 CZ PHE A 101 -2.926 0.098 1.065 1.00 0.00 C ATOM 0 H PHE A 101 -5.143 -4.092 2.319 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.792 -5.986 2.316 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.405 -4.059 2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.903 -4.497 1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.326 -2.988 -0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -2.011 -1.886 3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.557 -0.601 -0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.278 0.499 3.072 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.034 1.141 0.808 1.00 0.00 H new ATOM 1630 N ILE A 102 -3.284 -6.019 4.833 1.00 0.00 N ATOM 1631 CA ILE A 102 -3.642 -6.212 6.260 1.00 0.00 C ATOM 1632 C ILE A 102 -2.379 -6.071 7.156 1.00 0.00 C ATOM 1633 O ILE A 102 -1.353 -6.704 6.893 1.00 0.00 O ATOM 1634 CB ILE A 102 -4.323 -7.633 6.390 1.00 0.00 C ATOM 1635 CG1 ILE A 102 -5.589 -7.841 5.491 1.00 0.00 C ATOM 1636 CG2 ILE A 102 -4.744 -7.909 7.858 1.00 0.00 C ATOM 1637 CD1 ILE A 102 -5.936 -9.313 5.197 1.00 0.00 C ATOM 0 H ILE A 102 -2.795 -6.819 4.432 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.342 -5.450 6.601 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.556 -8.328 6.047 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.444 -7.371 5.977 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.435 -7.322 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.210 -8.892 7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -3.864 -7.881 8.500 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.454 -7.148 8.182 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.826 -9.359 4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.102 -9.787 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.126 -9.836 6.134 1.00 0.00 H new ATOM 1649 N ARG A 103 -2.464 -5.257 8.226 1.00 0.00 N ATOM 1650 CA ARG A 103 -1.327 -5.127 9.192 1.00 0.00 C ATOM 1651 C ARG A 103 -1.354 -6.328 10.202 1.00 0.00 C ATOM 1652 O ARG A 103 -2.080 -6.336 11.202 1.00 0.00 O ATOM 1653 CB ARG A 103 -1.298 -3.745 9.915 1.00 0.00 C ATOM 1654 CG ARG A 103 -2.554 -3.183 10.628 1.00 0.00 C ATOM 1655 CD ARG A 103 -2.242 -1.988 11.554 1.00 0.00 C ATOM 1656 NE ARG A 103 -3.455 -1.144 11.787 1.00 0.00 N ATOM 1657 CZ ARG A 103 -3.424 0.176 11.997 1.00 0.00 C ATOM 1658 NH1 ARG A 103 -2.350 0.824 12.375 1.00 0.00 N ATOM 1659 NH2 ARG A 103 -4.509 0.863 11.804 1.00 0.00 N ATOM 0 H ARG A 103 -3.280 -4.688 8.451 1.00 0.00 H new ATOM 0 HA ARG A 103 -0.397 -5.169 8.625 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.504 -3.793 10.660 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.995 -3.005 9.174 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.282 -2.873 9.878 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.018 -3.977 11.213 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.864 -2.355 12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.453 -1.379 11.111 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.365 -1.605 11.786 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.476 0.320 12.525 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.388 1.833 12.520 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.362 0.394 11.498 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.508 1.871 11.958 1.00 0.00 H new ATOM 1673 N SER A 104 -0.551 -7.361 9.890 1.00 0.00 N ATOM 1674 CA SER A 104 -0.382 -8.570 10.739 1.00 0.00 C ATOM 1675 C SER A 104 0.844 -8.279 11.659 1.00 0.00 C ATOM 1676 O SER A 104 2.005 -8.364 11.238 1.00 0.00 O ATOM 1677 CB SER A 104 -0.231 -9.768 9.780 1.00 0.00 C ATOM 1678 OG SER A 104 -0.302 -11.008 10.483 1.00 0.00 O ATOM 0 H SER A 104 0.006 -7.387 9.036 1.00 0.00 H new ATOM 0 HA SER A 104 -1.219 -8.812 11.394 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.014 -9.731 9.023 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.722 -9.699 9.256 1.00 0.00 H new ATOM 0 HG SER A 104 -1.097 -11.503 10.194 1.00 0.00 H new ATOM 1684 N ASP A 105 0.561 -7.878 12.909 1.00 0.00 N ATOM 1685 CA ASP A 105 1.589 -7.295 13.808 1.00 0.00 C ATOM 1686 C ASP A 105 2.448 -8.285 14.676 1.00 0.00 C ATOM 1687 O ASP A 105 2.533 -9.502 14.481 1.00 0.00 O ATOM 1688 CB ASP A 105 0.786 -6.227 14.633 1.00 0.00 C ATOM 1689 CG ASP A 105 1.635 -4.992 14.923 1.00 0.00 C ATOM 1690 OD1 ASP A 105 2.485 -5.041 15.839 1.00 0.00 O ATOM 1691 OD2 ASP A 105 1.525 -4.011 14.156 1.00 0.00 O ATOM 0 H ASP A 105 -0.368 -7.944 13.326 1.00 0.00 H new ATOM 0 HA ASP A 105 2.404 -6.870 13.222 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.107 -5.935 14.080 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.450 -6.668 15.572 1.00 0.00 H new ATOM 1696 N SER A 106 3.262 -7.666 15.539 1.00 0.00 N ATOM 1697 CA SER A 106 4.202 -8.330 16.485 1.00 0.00 C ATOM 1698 C SER A 106 4.691 -7.416 17.672 1.00 0.00 C ATOM 1699 O SER A 106 5.338 -7.949 18.579 1.00 0.00 O ATOM 1700 CB SER A 106 5.451 -8.791 15.689 1.00 0.00 C ATOM 1701 OG SER A 106 5.133 -9.786 14.713 1.00 0.00 O ATOM 0 H SER A 106 3.295 -6.649 15.610 1.00 0.00 H new ATOM 0 HA SER A 106 3.652 -9.157 16.933 1.00 0.00 H new ATOM 0 HB2 SER A 106 5.902 -7.931 15.195 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.194 -9.187 16.381 1.00 0.00 H new ATOM 0 HG SER A 106 4.186 -10.027 14.788 1.00 0.00 H new ATOM 1707 N GLY A 107 4.477 -6.080 17.673 1.00 0.00 N ATOM 1708 CA GLY A 107 4.993 -5.162 18.722 1.00 0.00 C ATOM 1709 C GLY A 107 5.983 -4.135 18.113 1.00 0.00 C ATOM 1710 O GLY A 107 5.520 -3.049 17.755 1.00 0.00 O ATOM 0 H GLY A 107 3.941 -5.605 16.947 1.00 0.00 H new ATOM 0 HA2 GLY A 107 4.162 -4.638 19.194 1.00 0.00 H new ATOM 0 HA3 GLY A 107 5.492 -5.737 19.502 1.00 0.00 H new ATOM 1714 N PRO A 108 7.313 -4.404 17.938 1.00 0.00 N ATOM 1715 CA PRO A 108 8.255 -3.419 17.325 1.00 0.00 C ATOM 1716 C PRO A 108 8.132 -3.148 15.781 1.00 0.00 C ATOM 1717 O PRO A 108 8.595 -2.094 15.339 1.00 0.00 O ATOM 1718 CB PRO A 108 9.619 -4.034 17.706 1.00 0.00 C ATOM 1719 CG PRO A 108 9.379 -5.543 17.802 1.00 0.00 C ATOM 1720 CD PRO A 108 7.962 -5.660 18.367 1.00 0.00 C ATOM 0 HA PRO A 108 8.056 -2.413 17.694 1.00 0.00 H new ATOM 0 HB2 PRO A 108 10.376 -3.805 16.956 1.00 0.00 H new ATOM 0 HB3 PRO A 108 9.978 -3.633 18.654 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.460 -6.022 16.826 1.00 0.00 H new ATOM 0 HG3 PRO A 108 10.109 -6.022 18.454 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.444 -6.534 17.973 1.00 0.00 H new ATOM 0 HD3 PRO A 108 7.970 -5.757 19.453 1.00 0.00 H new ATOM 1728 N THR A 109 7.603 -4.088 14.974 1.00 0.00 N ATOM 1729 CA THR A 109 7.441 -3.946 13.489 1.00 0.00 C ATOM 1730 C THR A 109 6.201 -4.775 13.015 1.00 0.00 C ATOM 1731 O THR A 109 5.979 -5.903 13.477 1.00 0.00 O ATOM 1732 CB THR A 109 8.696 -4.449 12.691 1.00 0.00 C ATOM 1733 OG1 THR A 109 9.210 -5.654 13.244 1.00 0.00 O ATOM 1734 CG2 THR A 109 9.865 -3.463 12.674 1.00 0.00 C ATOM 0 H THR A 109 7.268 -4.984 15.327 1.00 0.00 H new ATOM 0 HA THR A 109 7.311 -2.883 13.288 1.00 0.00 H new ATOM 0 HB THR A 109 8.322 -4.584 11.676 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.990 -5.945 12.726 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.691 -3.887 12.102 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.546 -2.529 12.212 1.00 0.00 H new ATOM 0 HG23 THR A 109 10.193 -3.269 13.695 1.00 0.00 H new ATOM 1742 N THR A 110 5.409 -4.229 12.069 1.00 0.00 N ATOM 1743 CA THR A 110 4.219 -4.945 11.500 1.00 0.00 C ATOM 1744 C THR A 110 4.594 -5.637 10.134 1.00 0.00 C ATOM 1745 O THR A 110 5.701 -5.494 9.617 1.00 0.00 O ATOM 1746 CB THR A 110 3.007 -3.940 11.436 1.00 0.00 C ATOM 1747 OG1 THR A 110 1.828 -4.606 11.869 1.00 0.00 O ATOM 1748 CG2 THR A 110 2.632 -3.392 10.053 1.00 0.00 C ATOM 0 H THR A 110 5.560 -3.300 11.676 1.00 0.00 H new ATOM 0 HA THR A 110 3.901 -5.767 12.142 1.00 0.00 H new ATOM 0 HB THR A 110 3.345 -3.108 12.054 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.534 -4.228 12.724 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.784 -2.713 10.148 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.482 -2.854 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.363 -4.218 9.395 1.00 0.00 H new ATOM 1756 N SER A 111 3.667 -6.436 9.587 1.00 0.00 N ATOM 1757 CA SER A 111 3.855 -7.191 8.304 1.00 0.00 C ATOM 1758 C SER A 111 2.583 -7.131 7.394 1.00 0.00 C ATOM 1759 O SER A 111 1.488 -6.845 7.896 1.00 0.00 O ATOM 1760 CB SER A 111 4.256 -8.648 8.647 1.00 0.00 C ATOM 1761 OG SER A 111 3.208 -9.403 9.256 1.00 0.00 O ATOM 0 H SER A 111 2.753 -6.589 10.013 1.00 0.00 H new ATOM 0 HA SER A 111 4.651 -6.724 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.573 -9.153 7.734 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.116 -8.631 9.317 1.00 0.00 H new ATOM 0 HG SER A 111 2.809 -8.881 9.983 1.00 0.00 H new ATOM 1767 N PHE A 112 2.688 -7.375 6.060 1.00 0.00 N ATOM 1768 CA PHE A 112 1.496 -7.261 5.171 1.00 0.00 C ATOM 1769 C PHE A 112 0.896 -8.634 4.742 1.00 0.00 C ATOM 1770 O PHE A 112 1.429 -9.305 3.855 1.00 0.00 O ATOM 1771 CB PHE A 112 1.847 -6.415 3.901 1.00 0.00 C ATOM 1772 CG PHE A 112 1.754 -4.875 3.982 1.00 0.00 C ATOM 1773 CD1 PHE A 112 0.687 -4.227 4.623 1.00 0.00 C ATOM 1774 CD2 PHE A 112 2.687 -4.104 3.277 1.00 0.00 C ATOM 1775 CE1 PHE A 112 0.581 -2.840 4.590 1.00 0.00 C ATOM 1776 CE2 PHE A 112 2.573 -2.716 3.238 1.00 0.00 C ATOM 1777 CZ PHE A 112 1.519 -2.086 3.895 1.00 0.00 C ATOM 0 H PHE A 112 3.552 -7.643 5.588 1.00 0.00 H new ATOM 0 HA PHE A 112 0.728 -6.760 5.760 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.865 -6.669 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.191 -6.743 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.057 -4.809 5.146 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.501 -4.589 2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.231 -2.349 5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.302 -2.129 2.699 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.430 -1.010 3.864 1.00 0.00 H new ATOM 1787 N GLU A 113 -0.250 -9.010 5.351 1.00 0.00 N ATOM 1788 CA GLU A 113 -1.138 -10.090 4.805 1.00 0.00 C ATOM 1789 C GLU A 113 -1.973 -9.421 3.638 1.00 0.00 C ATOM 1790 O GLU A 113 -2.000 -8.185 3.523 1.00 0.00 O ATOM 1791 CB GLU A 113 -1.963 -10.730 5.954 1.00 0.00 C ATOM 1792 CG GLU A 113 -1.209 -11.862 6.701 1.00 0.00 C ATOM 1793 CD GLU A 113 -1.966 -12.495 7.859 1.00 0.00 C ATOM 1794 OE1 GLU A 113 -3.052 -13.066 7.633 1.00 0.00 O ATOM 1795 OE2 GLU A 113 -1.457 -12.447 9.000 1.00 0.00 O ATOM 0 H GLU A 113 -0.591 -8.591 6.217 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.597 -10.935 4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -2.238 -9.954 6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.891 -11.130 5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.957 -12.643 5.983 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.269 -11.461 7.079 1.00 0.00 H new ATOM 1802 N SER A 114 -2.587 -10.135 2.666 1.00 0.00 N ATOM 1803 CA SER A 114 -3.075 -9.469 1.422 1.00 0.00 C ATOM 1804 C SER A 114 -3.959 -10.387 0.538 1.00 0.00 C ATOM 1805 O SER A 114 -3.869 -11.624 0.533 1.00 0.00 O ATOM 1806 CB SER A 114 -1.859 -8.956 0.595 1.00 0.00 C ATOM 1807 OG SER A 114 -1.259 -7.811 1.195 1.00 0.00 O ATOM 0 H SER A 114 -2.756 -11.140 2.708 1.00 0.00 H new ATOM 0 HA SER A 114 -3.706 -8.638 1.736 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.118 -9.751 0.506 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.184 -8.709 -0.416 1.00 0.00 H new ATOM 0 HG SER A 114 -1.703 -7.618 2.047 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.792 -9.661 -0.249 1.00 0.00 N ATOM 1814 CA ALA A 115 -5.976 -10.172 -0.998 1.00 0.00 C ATOM 1815 C ALA A 115 -6.971 -10.228 0.182 1.00 0.00 C ATOM 1816 O ALA A 115 -7.467 -9.162 0.572 1.00 0.00 O ATOM 1817 CB ALA A 115 -5.680 -11.365 -1.937 1.00 0.00 C ATOM 0 H ALA A 115 -4.654 -8.660 -0.387 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.401 -9.593 -1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.598 -11.669 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.941 -11.068 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.292 -12.200 -1.353 1.00 0.00 H new ATOM 1823 N ALA A 116 -7.337 -11.420 0.632 1.00 0.00 N ATOM 1824 CA ALA A 116 -7.859 -11.626 2.020 1.00 0.00 C ATOM 1825 C ALA A 116 -8.144 -13.151 2.189 1.00 0.00 C ATOM 1826 O ALA A 116 -7.467 -13.847 2.949 1.00 0.00 O ATOM 1827 CB ALA A 116 -9.089 -10.751 2.407 1.00 0.00 C ATOM 0 H ALA A 116 -7.291 -12.273 0.074 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.095 -11.285 2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.388 -10.977 3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.824 -9.697 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.916 -10.967 1.731 1.00 0.00 H new ATOM 1833 N CYS A 117 -9.206 -13.642 1.495 1.00 0.00 N ATOM 1834 CA CYS A 117 -9.536 -15.093 1.384 1.00 0.00 C ATOM 1835 C CYS A 117 -8.388 -15.759 0.543 1.00 0.00 C ATOM 1836 O CYS A 117 -7.786 -16.682 1.102 1.00 0.00 O ATOM 1837 CB CYS A 117 -10.975 -15.261 0.848 1.00 0.00 C ATOM 1838 SG CYS A 117 -11.342 -17.020 0.527 1.00 0.00 S ATOM 0 H CYS A 117 -9.861 -13.042 0.994 1.00 0.00 H new ATOM 0 HA CYS A 117 -9.560 -15.614 2.341 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -11.687 -14.862 1.571 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -11.096 -14.686 -0.070 1.00 0.00 H new ATOM 0 HG CYS A 117 -12.557 -17.135 0.079 1.00 0.00 H new ATOM 1844 N PRO A 118 -7.969 -15.340 -0.707 1.00 0.00 N ATOM 1845 CA PRO A 118 -6.643 -15.723 -1.255 1.00 0.00 C ATOM 1846 C PRO A 118 -5.549 -15.140 -0.290 1.00 0.00 C ATOM 1847 O PRO A 118 -5.523 -13.927 -0.025 1.00 0.00 O ATOM 1848 CB PRO A 118 -6.624 -15.118 -2.674 1.00 0.00 C ATOM 1849 CG PRO A 118 -8.040 -14.588 -2.919 1.00 0.00 C ATOM 1850 CD PRO A 118 -8.620 -14.307 -1.534 1.00 0.00 C ATOM 0 HA PRO A 118 -6.450 -16.794 -1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -5.888 -14.317 -2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.353 -15.869 -3.416 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -8.020 -13.683 -3.526 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.644 -15.319 -3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.382 -13.301 -1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -9.706 -14.400 -1.521 1.00 0.00 H new ATOM 1858 N GLY A 119 -4.738 -16.036 0.289 1.00 0.00 N ATOM 1859 CA GLY A 119 -3.748 -15.657 1.324 1.00 0.00 C ATOM 1860 C GLY A 119 -2.327 -15.376 0.834 1.00 0.00 C ATOM 1861 O GLY A 119 -1.443 -16.222 0.986 1.00 0.00 O ATOM 0 H GLY A 119 -4.743 -17.031 0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.114 -14.768 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -3.703 -16.457 2.063 1.00 0.00 H new ATOM 1865 N TRP A 120 -2.116 -14.190 0.249 1.00 0.00 N ATOM 1866 CA TRP A 120 -0.748 -13.742 -0.151 1.00 0.00 C ATOM 1867 C TRP A 120 -0.197 -12.831 0.989 1.00 0.00 C ATOM 1868 O TRP A 120 -0.930 -12.014 1.547 1.00 0.00 O ATOM 1869 CB TRP A 120 -0.812 -13.039 -1.537 1.00 0.00 C ATOM 1870 CG TRP A 120 -0.470 -13.978 -2.704 1.00 0.00 C ATOM 1871 CD1 TRP A 120 0.782 -14.045 -3.354 1.00 0.00 C ATOM 1872 CD2 TRP A 120 -1.269 -14.906 -3.351 1.00 0.00 C ATOM 1873 NE1 TRP A 120 0.786 -14.989 -4.400 1.00 0.00 N ATOM 1874 CE2 TRP A 120 -0.501 -15.498 -4.388 1.00 0.00 C ATOM 1875 CE3 TRP A 120 -2.621 -15.288 -3.153 1.00 0.00 C ATOM 1876 CZ2 TRP A 120 -1.084 -16.462 -5.242 1.00 0.00 C ATOM 1877 CZ3 TRP A 120 -3.169 -16.253 -3.999 1.00 0.00 C ATOM 1878 CH2 TRP A 120 -2.415 -16.827 -5.031 1.00 0.00 C ATOM 0 H TRP A 120 -2.856 -13.520 0.038 1.00 0.00 H new ATOM 0 HA TRP A 120 -0.061 -14.580 -0.273 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -1.812 -12.633 -1.686 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -0.122 -12.196 -1.542 1.00 0.00 H new ATOM 0 HD1 TRP A 120 1.636 -13.443 -3.081 1.00 0.00 H new ATOM 0 HE1 TRP A 120 1.556 -15.239 -5.020 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -3.212 -14.843 -2.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -0.511 -16.907 -6.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -4.194 -16.563 -3.856 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -2.871 -17.565 -5.674 1.00 0.00 H new ATOM 1889 N PHE A 121 1.089 -12.956 1.355 1.00 0.00 N ATOM 1890 CA PHE A 121 1.666 -12.199 2.501 1.00 0.00 C ATOM 1891 C PHE A 121 3.222 -12.042 2.423 1.00 0.00 C ATOM 1892 O PHE A 121 3.939 -13.019 2.207 1.00 0.00 O ATOM 1893 CB PHE A 121 1.243 -12.903 3.836 1.00 0.00 C ATOM 1894 CG PHE A 121 1.741 -14.331 4.146 1.00 0.00 C ATOM 1895 CD1 PHE A 121 1.103 -15.447 3.590 1.00 0.00 C ATOM 1896 CD2 PHE A 121 2.826 -14.522 5.007 1.00 0.00 C ATOM 1897 CE1 PHE A 121 1.559 -16.731 3.875 1.00 0.00 C ATOM 1898 CE2 PHE A 121 3.274 -15.808 5.298 1.00 0.00 C ATOM 1899 CZ PHE A 121 2.646 -16.911 4.724 1.00 0.00 C ATOM 0 H PHE A 121 1.754 -13.568 0.883 1.00 0.00 H new ATOM 0 HA PHE A 121 1.268 -11.185 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.565 -12.262 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 121 0.154 -12.927 3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 121 0.253 -15.311 2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 121 3.319 -13.668 5.448 1.00 0.00 H new ATOM 0 HE1 PHE A 121 1.069 -17.588 3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 121 4.108 -15.950 5.969 1.00 0.00 H new ATOM 0 HZ PHE A 121 3.004 -17.907 4.938 1.00 0.00 H new ATOM 1909 N LEU A 122 3.726 -10.796 2.537 1.00 0.00 N ATOM 1910 CA LEU A 122 5.186 -10.462 2.647 1.00 0.00 C ATOM 1911 C LEU A 122 5.244 -8.892 2.882 1.00 0.00 C ATOM 1912 O LEU A 122 4.606 -8.426 3.843 1.00 0.00 O ATOM 1913 CB LEU A 122 6.052 -11.012 1.462 1.00 0.00 C ATOM 1914 CG LEU A 122 7.559 -11.211 1.728 1.00 0.00 C ATOM 1915 CD1 LEU A 122 7.848 -12.514 2.498 1.00 0.00 C ATOM 1916 CD2 LEU A 122 8.286 -11.275 0.380 1.00 0.00 C ATOM 0 H LEU A 122 3.129 -9.969 2.557 1.00 0.00 H new ATOM 0 HA LEU A 122 5.658 -10.973 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.633 -11.970 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.944 -10.330 0.619 1.00 0.00 H new ATOM 0 HG LEU A 122 7.906 -10.375 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.921 -12.610 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.335 -12.490 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.492 -13.366 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.354 -11.416 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.898 -12.110 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.124 -10.345 -0.165 1.00 0.00 H new ATOM 1928 N CYS A 123 6.117 -8.103 2.187 1.00 0.00 N ATOM 1929 CA CYS A 123 6.076 -6.612 2.233 1.00 0.00 C ATOM 1930 C CYS A 123 6.952 -5.947 1.105 1.00 0.00 C ATOM 1931 O CYS A 123 6.426 -5.713 0.015 1.00 0.00 O ATOM 1932 CB CYS A 123 6.356 -5.980 3.621 1.00 0.00 C ATOM 1933 SG CYS A 123 6.170 -4.166 3.473 1.00 0.00 S ATOM 0 H CYS A 123 6.855 -8.476 1.590 1.00 0.00 H new ATOM 0 HA CYS A 123 5.030 -6.380 2.030 1.00 0.00 H new ATOM 0 HB2 CYS A 123 5.663 -6.374 4.364 1.00 0.00 H new ATOM 0 HB3 CYS A 123 7.361 -6.233 3.958 1.00 0.00 H new ATOM 0 HG CYS A 123 5.718 -3.683 4.592 1.00 0.00 H new ATOM 1939 N THR A 124 8.232 -5.572 1.346 1.00 0.00 N ATOM 1940 CA THR A 124 9.047 -4.745 0.394 1.00 0.00 C ATOM 1941 C THR A 124 10.555 -5.148 0.464 1.00 0.00 C ATOM 1942 O THR A 124 11.047 -5.577 1.513 1.00 0.00 O ATOM 1943 CB THR A 124 8.828 -3.226 0.749 1.00 0.00 C ATOM 1944 OG1 THR A 124 7.450 -2.874 0.671 1.00 0.00 O ATOM 1945 CG2 THR A 124 9.518 -2.220 -0.187 1.00 0.00 C ATOM 0 H THR A 124 8.734 -5.827 2.196 1.00 0.00 H new ATOM 0 HA THR A 124 8.725 -4.922 -0.632 1.00 0.00 H new ATOM 0 HB THR A 124 9.255 -3.155 1.749 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.980 -3.215 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.302 -1.205 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 124 10.595 -2.387 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.146 -2.354 -1.203 1.00 0.00 H new ATOM 1953 N ALA A 125 11.311 -4.983 -0.643 1.00 0.00 N ATOM 1954 CA ALA A 125 12.748 -5.379 -0.718 1.00 0.00 C ATOM 1955 C ALA A 125 13.729 -4.985 0.447 1.00 0.00 C ATOM 1956 O ALA A 125 13.581 -3.967 1.135 1.00 0.00 O ATOM 1957 CB ALA A 125 13.264 -4.740 -2.020 1.00 0.00 C ATOM 0 H ALA A 125 10.953 -4.576 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 125 12.753 -6.467 -0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 125 14.318 -4.983 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.694 -5.126 -2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.146 -3.658 -1.966 1.00 0.00 H new ATOM 1963 N MET A 126 14.731 -5.859 0.657 1.00 0.00 N ATOM 1964 CA MET A 126 15.859 -5.625 1.610 1.00 0.00 C ATOM 1965 C MET A 126 16.842 -4.487 1.128 1.00 0.00 C ATOM 1966 O MET A 126 17.245 -3.627 1.915 1.00 0.00 O ATOM 1967 CB MET A 126 16.565 -7.009 1.765 1.00 0.00 C ATOM 1968 CG MET A 126 17.498 -7.142 2.981 1.00 0.00 C ATOM 1969 SD MET A 126 19.029 -6.238 2.687 1.00 0.00 S ATOM 1970 CE MET A 126 19.708 -6.281 4.350 1.00 0.00 C ATOM 0 H MET A 126 14.791 -6.755 0.173 1.00 0.00 H new ATOM 0 HA MET A 126 15.495 -5.258 2.570 1.00 0.00 H new ATOM 0 HB2 MET A 126 15.800 -7.783 1.829 1.00 0.00 H new ATOM 0 HB3 MET A 126 17.143 -7.206 0.862 1.00 0.00 H new ATOM 0 HG2 MET A 126 17.004 -6.756 3.873 1.00 0.00 H new ATOM 0 HG3 MET A 126 17.717 -8.193 3.168 1.00 0.00 H new ATOM 0 HE1 MET A 126 20.667 -5.764 4.365 1.00 0.00 H new ATOM 0 HE2 MET A 126 19.020 -5.789 5.037 1.00 0.00 H new ATOM 0 HE3 MET A 126 19.849 -7.317 4.659 1.00 0.00 H new ATOM 1980 N GLU A 127 17.152 -4.472 -0.175 1.00 0.00 N ATOM 1981 CA GLU A 127 18.036 -3.510 -0.870 1.00 0.00 C ATOM 1982 C GLU A 127 17.382 -2.098 -1.102 1.00 0.00 C ATOM 1983 O GLU A 127 16.156 -1.929 -1.088 1.00 0.00 O ATOM 1984 CB GLU A 127 18.380 -4.146 -2.265 1.00 0.00 C ATOM 1985 CG GLU A 127 18.611 -5.685 -2.418 1.00 0.00 C ATOM 1986 CD GLU A 127 17.323 -6.481 -2.643 1.00 0.00 C ATOM 1987 OE1 GLU A 127 16.636 -6.828 -1.658 1.00 0.00 O ATOM 1988 OE2 GLU A 127 16.973 -6.726 -3.813 1.00 0.00 O ATOM 0 H GLU A 127 16.773 -5.170 -0.815 1.00 0.00 H new ATOM 0 HA GLU A 127 18.912 -3.336 -0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.573 -3.876 -2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 127 19.281 -3.651 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 127 19.287 -5.861 -3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 127 19.108 -6.060 -1.523 1.00 0.00 H new ATOM 1995 N ALA A 128 18.211 -1.063 -1.331 1.00 0.00 N ATOM 1996 CA ALA A 128 17.723 0.304 -1.685 1.00 0.00 C ATOM 1997 C ALA A 128 17.585 0.518 -3.241 1.00 0.00 C ATOM 1998 O ALA A 128 18.050 1.521 -3.792 1.00 0.00 O ATOM 1999 CB ALA A 128 18.737 1.259 -1.013 1.00 0.00 C ATOM 0 H ALA A 128 19.227 -1.137 -1.280 1.00 0.00 H new ATOM 0 HA ALA A 128 16.710 0.487 -1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 128 18.457 2.292 -1.220 1.00 0.00 H new ATOM 0 HB2 ALA A 128 18.735 1.092 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 128 19.735 1.067 -1.408 1.00 0.00 H new ATOM 2005 N ASP A 129 16.909 -0.422 -3.933 1.00 0.00 N ATOM 2006 CA ASP A 129 16.767 -0.434 -5.424 1.00 0.00 C ATOM 2007 C ASP A 129 15.609 -1.350 -5.954 1.00 0.00 C ATOM 2008 O ASP A 129 14.960 -0.960 -6.928 1.00 0.00 O ATOM 2009 CB ASP A 129 18.135 -0.796 -6.094 1.00 0.00 C ATOM 2010 CG ASP A 129 18.906 -2.045 -5.646 1.00 0.00 C ATOM 2011 OD1 ASP A 129 19.531 -2.016 -4.564 1.00 0.00 O ATOM 2012 OD2 ASP A 129 18.930 -3.042 -6.397 1.00 0.00 O ATOM 0 H ASP A 129 16.438 -1.205 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 129 16.478 0.577 -5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 129 17.955 -0.894 -7.165 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.798 0.059 -5.959 1.00 0.00 H new ATOM 2017 N GLN A 130 15.313 -2.523 -5.359 1.00 0.00 N ATOM 2018 CA GLN A 130 14.216 -3.421 -5.831 1.00 0.00 C ATOM 2019 C GLN A 130 12.764 -2.960 -5.384 1.00 0.00 C ATOM 2020 O GLN A 130 12.633 -2.028 -4.579 1.00 0.00 O ATOM 2021 CB GLN A 130 14.586 -4.860 -5.337 1.00 0.00 C ATOM 2022 CG GLN A 130 15.227 -5.793 -6.402 1.00 0.00 C ATOM 2023 CD GLN A 130 16.587 -5.355 -6.948 1.00 0.00 C ATOM 2024 OE1 GLN A 130 16.704 -4.890 -8.077 1.00 0.00 O ATOM 2025 NE2 GLN A 130 17.630 -5.462 -6.164 1.00 0.00 N ATOM 0 H GLN A 130 15.815 -2.880 -4.546 1.00 0.00 H new ATOM 0 HA GLN A 130 14.149 -3.388 -6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 130 15.275 -4.770 -4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.683 -5.338 -4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 130 15.336 -6.787 -5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.535 -5.885 -7.239 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.526 -5.850 -5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 130 18.547 -5.158 -6.491 1.00 0.00 H new ATOM 2034 N PRO A 131 11.640 -3.590 -5.857 1.00 0.00 N ATOM 2035 CA PRO A 131 10.260 -3.142 -5.522 1.00 0.00 C ATOM 2036 C PRO A 131 9.511 -3.864 -4.344 1.00 0.00 C ATOM 2037 O PRO A 131 10.077 -4.585 -3.506 1.00 0.00 O ATOM 2038 CB PRO A 131 9.647 -3.347 -6.936 1.00 0.00 C ATOM 2039 CG PRO A 131 10.236 -4.664 -7.442 1.00 0.00 C ATOM 2040 CD PRO A 131 11.662 -4.651 -6.894 1.00 0.00 C ATOM 0 HA PRO A 131 10.197 -2.143 -5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.559 -3.394 -6.890 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.903 -2.521 -7.599 1.00 0.00 H new ATOM 0 HG2 PRO A 131 9.673 -5.522 -7.076 1.00 0.00 H new ATOM 0 HG3 PRO A 131 10.225 -4.717 -8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 131 11.935 -5.617 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 131 12.388 -4.429 -7.676 1.00 0.00 H new ATOM 2048 N VAL A 132 8.187 -3.617 -4.308 1.00 0.00 N ATOM 2049 CA VAL A 132 7.247 -4.286 -3.350 1.00 0.00 C ATOM 2050 C VAL A 132 6.952 -5.792 -3.724 1.00 0.00 C ATOM 2051 O VAL A 132 6.956 -6.153 -4.908 1.00 0.00 O ATOM 2052 CB VAL A 132 5.934 -3.429 -3.304 1.00 0.00 C ATOM 2053 CG1 VAL A 132 4.961 -3.595 -4.496 1.00 0.00 C ATOM 2054 CG2 VAL A 132 5.142 -3.661 -2.002 1.00 0.00 C ATOM 0 H VAL A 132 7.728 -2.954 -4.933 1.00 0.00 H new ATOM 0 HA VAL A 132 7.710 -4.331 -2.364 1.00 0.00 H new ATOM 0 HB VAL A 132 6.321 -2.411 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.093 -2.952 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.467 -3.316 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.637 -4.634 -4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.240 -3.049 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.866 -4.713 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.759 -3.386 -1.147 1.00 0.00 H new ATOM 2064 N SER A 133 6.674 -6.674 -2.736 1.00 0.00 N ATOM 2065 CA SER A 133 6.331 -8.101 -3.020 1.00 0.00 C ATOM 2066 C SER A 133 5.532 -8.800 -1.864 1.00 0.00 C ATOM 2067 O SER A 133 5.664 -8.480 -0.679 1.00 0.00 O ATOM 2068 CB SER A 133 7.645 -8.882 -3.298 1.00 0.00 C ATOM 2069 OG SER A 133 7.388 -10.196 -3.796 1.00 0.00 O ATOM 0 H SER A 133 6.678 -6.434 -1.745 1.00 0.00 H new ATOM 0 HA SER A 133 5.673 -8.109 -3.889 1.00 0.00 H new ATOM 0 HB2 SER A 133 8.249 -8.332 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 133 8.229 -8.949 -2.380 1.00 0.00 H new ATOM 0 HG SER A 133 8.238 -10.656 -3.960 1.00 0.00 H new ATOM 2075 N LEU A 134 4.726 -9.802 -2.268 1.00 0.00 N ATOM 2076 CA LEU A 134 3.868 -10.650 -1.382 1.00 0.00 C ATOM 2077 C LEU A 134 4.014 -12.149 -1.828 1.00 0.00 C ATOM 2078 O LEU A 134 4.067 -12.430 -3.033 1.00 0.00 O ATOM 2079 CB LEU A 134 2.378 -10.243 -1.527 1.00 0.00 C ATOM 2080 CG LEU A 134 1.971 -8.785 -1.188 1.00 0.00 C ATOM 2081 CD1 LEU A 134 0.568 -8.527 -1.749 1.00 0.00 C ATOM 2082 CD2 LEU A 134 2.002 -8.499 0.322 1.00 0.00 C ATOM 0 H LEU A 134 4.644 -10.061 -3.251 1.00 0.00 H new ATOM 0 HA LEU A 134 4.182 -10.516 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.080 -10.439 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.790 -10.907 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 134 2.697 -8.113 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.266 -7.505 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.577 -8.668 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.138 -9.224 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.709 -7.465 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.309 -9.167 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 134 3.010 -8.662 0.703 1.00 0.00 H new ATOM 2094 N THR A 135 4.014 -13.120 -0.898 1.00 0.00 N ATOM 2095 CA THR A 135 4.150 -14.576 -1.246 1.00 0.00 C ATOM 2096 C THR A 135 3.059 -15.431 -0.533 1.00 0.00 C ATOM 2097 O THR A 135 2.692 -15.182 0.616 1.00 0.00 O ATOM 2098 CB THR A 135 5.559 -15.146 -0.850 1.00 0.00 C ATOM 2099 OG1 THR A 135 5.866 -14.882 0.521 1.00 0.00 O ATOM 2100 CG2 THR A 135 6.707 -14.564 -1.689 1.00 0.00 C ATOM 0 H THR A 135 3.923 -12.940 0.102 1.00 0.00 H new ATOM 0 HA THR A 135 4.027 -14.642 -2.327 1.00 0.00 H new ATOM 0 HB THR A 135 5.484 -16.217 -1.036 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.973 -15.729 1.001 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.652 -14.999 -1.364 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.543 -14.796 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 135 6.742 -13.483 -1.558 1.00 0.00 H new ATOM 2108 N ASN A 136 2.582 -16.511 -1.179 1.00 0.00 N ATOM 2109 CA ASN A 136 1.629 -17.472 -0.520 1.00 0.00 C ATOM 2110 C ASN A 136 2.328 -18.429 0.531 1.00 0.00 C ATOM 2111 O ASN A 136 1.643 -18.985 1.392 1.00 0.00 O ATOM 2112 CB ASN A 136 0.862 -18.245 -1.630 1.00 0.00 C ATOM 2113 CG ASN A 136 1.669 -19.079 -2.638 1.00 0.00 C ATOM 2114 OD1 ASN A 136 2.146 -20.170 -2.351 1.00 0.00 O ATOM 2115 ND2 ASN A 136 1.851 -18.595 -3.844 1.00 0.00 N ATOM 0 H ASN A 136 2.825 -16.752 -2.140 1.00 0.00 H new ATOM 0 HA ASN A 136 0.916 -16.904 0.079 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.154 -18.913 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.277 -17.519 -2.194 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.385 -19.126 -4.532 1.00 0.00 H new ATOM 0 HD22 ASN A 136 1.458 -17.687 -4.094 1.00 0.00 H new ATOM 2122 N MET A 137 3.661 -18.613 0.464 1.00 0.00 N ATOM 2123 CA MET A 137 4.479 -19.316 1.486 1.00 0.00 C ATOM 2124 C MET A 137 5.306 -18.252 2.331 1.00 0.00 C ATOM 2125 O MET A 137 5.499 -17.123 1.849 1.00 0.00 O ATOM 2126 CB MET A 137 5.366 -20.362 0.750 1.00 0.00 C ATOM 2127 CG MET A 137 6.509 -19.833 -0.148 1.00 0.00 C ATOM 2128 SD MET A 137 7.278 -21.196 -1.048 1.00 0.00 S ATOM 2129 CE MET A 137 6.270 -21.216 -2.543 1.00 0.00 C ATOM 0 H MET A 137 4.217 -18.271 -0.319 1.00 0.00 H new ATOM 0 HA MET A 137 3.862 -19.854 2.206 1.00 0.00 H new ATOM 0 HB2 MET A 137 5.806 -21.016 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 137 4.714 -20.980 0.133 1.00 0.00 H new ATOM 0 HG2 MET A 137 6.118 -19.098 -0.852 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.255 -19.324 0.463 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.619 -22.007 -3.207 1.00 0.00 H new ATOM 0 HE2 MET A 137 5.229 -21.398 -2.277 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.352 -20.255 -3.050 1.00 0.00 H new ATOM 2139 N PRO A 138 5.851 -18.544 3.557 1.00 0.00 N ATOM 2140 CA PRO A 138 6.589 -17.535 4.382 1.00 0.00 C ATOM 2141 C PRO A 138 7.800 -16.798 3.714 1.00 0.00 C ATOM 2142 O PRO A 138 7.730 -15.576 3.569 1.00 0.00 O ATOM 2143 CB PRO A 138 6.961 -18.348 5.644 1.00 0.00 C ATOM 2144 CG PRO A 138 5.930 -19.473 5.714 1.00 0.00 C ATOM 2145 CD PRO A 138 5.681 -19.837 4.252 1.00 0.00 C ATOM 0 HA PRO A 138 5.966 -16.662 4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 138 7.973 -18.746 5.572 1.00 0.00 H new ATOM 0 HB3 PRO A 138 6.926 -17.725 6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.307 -20.325 6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 138 5.014 -19.145 6.205 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.390 -20.584 3.895 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.683 -20.248 4.102 1.00 0.00 H new ATOM 2153 N ASP A 139 8.884 -17.498 3.328 1.00 0.00 N ATOM 2154 CA ASP A 139 10.065 -16.871 2.669 1.00 0.00 C ATOM 2155 C ASP A 139 10.880 -17.977 1.922 1.00 0.00 C ATOM 2156 O ASP A 139 11.321 -18.960 2.533 1.00 0.00 O ATOM 2157 CB ASP A 139 10.953 -16.145 3.728 1.00 0.00 C ATOM 2158 CG ASP A 139 12.030 -15.206 3.170 1.00 0.00 C ATOM 2159 OD1 ASP A 139 12.859 -15.637 2.335 1.00 0.00 O ATOM 2160 OD2 ASP A 139 12.047 -14.021 3.562 1.00 0.00 O ATOM 0 H ASP A 139 8.974 -18.506 3.459 1.00 0.00 H new ATOM 0 HA ASP A 139 9.730 -16.126 1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.302 -15.569 4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.441 -16.901 4.344 1.00 0.00 H new ATOM 2165 N GLU A 140 11.083 -17.816 0.604 1.00 0.00 N ATOM 2166 CA GLU A 140 11.948 -18.733 -0.206 1.00 0.00 C ATOM 2167 C GLU A 140 13.187 -17.948 -0.791 1.00 0.00 C ATOM 2168 O GLU A 140 13.618 -18.177 -1.925 1.00 0.00 O ATOM 2169 CB GLU A 140 11.066 -19.460 -1.286 1.00 0.00 C ATOM 2170 CG GLU A 140 9.809 -18.799 -1.930 1.00 0.00 C ATOM 2171 CD GLU A 140 9.967 -17.432 -2.571 1.00 0.00 C ATOM 2172 OE1 GLU A 140 9.771 -16.426 -1.858 1.00 0.00 O ATOM 2173 OE2 GLU A 140 10.229 -17.358 -3.789 1.00 0.00 O ATOM 0 H GLU A 140 10.664 -17.060 0.062 1.00 0.00 H new ATOM 0 HA GLU A 140 12.376 -19.516 0.420 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.733 -19.724 -2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.730 -20.394 -0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.426 -19.481 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.043 -18.719 -1.159 1.00 0.00 H new ATOM 2180 N GLY A 141 13.867 -17.125 0.044 1.00 0.00 N ATOM 2181 CA GLY A 141 14.975 -16.232 -0.401 1.00 0.00 C ATOM 2182 C GLY A 141 14.437 -14.991 -1.149 1.00 0.00 C ATOM 2183 O GLY A 141 14.793 -14.772 -2.309 1.00 0.00 O ATOM 0 H GLY A 141 13.667 -17.058 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 141 15.556 -15.913 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.651 -16.786 -1.052 1.00 0.00 H new ATOM 2187 N VAL A 142 13.619 -14.169 -0.465 1.00 0.00 N ATOM 2188 CA VAL A 142 12.861 -13.066 -1.127 1.00 0.00 C ATOM 2189 C VAL A 142 13.094 -11.668 -0.451 1.00 0.00 C ATOM 2190 O VAL A 142 14.219 -11.233 -0.191 1.00 0.00 O ATOM 2191 CB VAL A 142 11.366 -13.604 -1.212 1.00 0.00 C ATOM 2192 CG1 VAL A 142 10.617 -13.854 0.120 1.00 0.00 C ATOM 2193 CG2 VAL A 142 10.457 -12.880 -2.235 1.00 0.00 C ATOM 0 H VAL A 142 13.460 -14.239 0.540 1.00 0.00 H new ATOM 0 HA VAL A 142 13.209 -12.837 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 142 11.569 -14.601 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.611 -14.218 -0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.156 -14.597 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.555 -12.923 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.461 -13.323 -2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.390 -11.823 -1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.879 -12.984 -3.235 1.00 0.00 H new ATOM 2203 N MET A 143 11.992 -10.943 -0.284 1.00 0.00 N ATOM 2204 CA MET A 143 11.947 -9.554 0.263 1.00 0.00 C ATOM 2205 C MET A 143 11.667 -9.507 1.805 1.00 0.00 C ATOM 2206 O MET A 143 11.248 -10.489 2.428 1.00 0.00 O ATOM 2207 CB MET A 143 10.862 -8.759 -0.534 1.00 0.00 C ATOM 2208 CG MET A 143 11.047 -8.658 -2.069 1.00 0.00 C ATOM 2209 SD MET A 143 12.770 -8.380 -2.532 1.00 0.00 S ATOM 2210 CE MET A 143 12.561 -8.091 -4.295 1.00 0.00 C ATOM 0 H MET A 143 11.068 -11.299 -0.527 1.00 0.00 H new ATOM 0 HA MET A 143 12.929 -9.098 0.138 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.894 -9.220 -0.340 1.00 0.00 H new ATOM 0 HB3 MET A 143 10.820 -7.747 -0.131 1.00 0.00 H new ATOM 0 HG2 MET A 143 10.690 -9.575 -2.537 1.00 0.00 H new ATOM 0 HG3 MET A 143 10.433 -7.844 -2.454 1.00 0.00 H new ATOM 0 HE1 MET A 143 13.533 -7.900 -4.750 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.111 -8.970 -4.757 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.913 -7.228 -4.448 1.00 0.00 H new ATOM 2220 N VAL A 144 11.912 -8.341 2.439 1.00 0.00 N ATOM 2221 CA VAL A 144 11.709 -8.158 3.908 1.00 0.00 C ATOM 2222 C VAL A 144 10.188 -7.928 4.187 1.00 0.00 C ATOM 2223 O VAL A 144 9.596 -6.918 3.796 1.00 0.00 O ATOM 2224 CB VAL A 144 12.597 -6.972 4.438 1.00 0.00 C ATOM 2225 CG1 VAL A 144 12.280 -6.493 5.878 1.00 0.00 C ATOM 2226 CG2 VAL A 144 14.098 -7.332 4.456 1.00 0.00 C ATOM 0 H VAL A 144 12.252 -7.505 1.963 1.00 0.00 H new ATOM 0 HA VAL A 144 12.022 -9.053 4.446 1.00 0.00 H new ATOM 0 HB VAL A 144 12.359 -6.178 3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.948 -5.674 6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.247 -6.149 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.422 -7.318 6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.671 -6.483 4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.258 -8.192 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.426 -7.575 3.445 1.00 0.00 H new ATOM 2236 N THR A 145 9.599 -8.867 4.937 1.00 0.00 N ATOM 2237 CA THR A 145 8.168 -8.813 5.357 1.00 0.00 C ATOM 2238 C THR A 145 7.867 -7.868 6.575 1.00 0.00 C ATOM 2239 O THR A 145 6.741 -7.372 6.640 1.00 0.00 O ATOM 2240 CB THR A 145 7.729 -10.292 5.628 1.00 0.00 C ATOM 2241 OG1 THR A 145 6.337 -10.328 5.912 1.00 0.00 O ATOM 2242 CG2 THR A 145 8.406 -11.037 6.798 1.00 0.00 C ATOM 0 H THR A 145 10.091 -9.693 5.278 1.00 0.00 H new ATOM 0 HA THR A 145 7.584 -8.359 4.557 1.00 0.00 H new ATOM 0 HB THR A 145 8.033 -10.801 4.713 1.00 0.00 H new ATOM 0 HG1 THR A 145 6.061 -11.253 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.004 -12.048 6.867 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.481 -11.085 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.211 -10.505 7.729 1.00 0.00 H new ATOM 2250 N LYS A 146 8.797 -7.612 7.528 1.00 0.00 N ATOM 2251 CA LYS A 146 8.515 -6.750 8.716 1.00 0.00 C ATOM 2252 C LYS A 146 9.098 -5.303 8.541 1.00 0.00 C ATOM 2253 O LYS A 146 10.273 -5.106 8.224 1.00 0.00 O ATOM 2254 CB LYS A 146 9.005 -7.498 9.990 1.00 0.00 C ATOM 2255 CG LYS A 146 7.963 -8.565 10.430 1.00 0.00 C ATOM 2256 CD LYS A 146 8.303 -9.459 11.635 1.00 0.00 C ATOM 2257 CE LYS A 146 8.254 -8.718 12.983 1.00 0.00 C ATOM 2258 NZ LYS A 146 8.067 -9.696 14.088 1.00 0.00 N ATOM 0 H LYS A 146 9.746 -7.985 7.503 1.00 0.00 H new ATOM 0 HA LYS A 146 7.443 -6.584 8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.963 -7.978 9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.167 -6.785 10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.030 -8.047 10.652 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.771 -9.215 9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.606 -10.296 11.664 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.299 -9.879 11.496 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.176 -8.157 13.134 1.00 0.00 H new ATOM 0 HE3 LYS A 146 7.438 -7.996 12.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.382 -9.272 14.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.061 -9.950 14.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.627 -10.551 13.894 1.00 0.00 H new ATOM 2272 N PHE A 147 8.241 -4.289 8.782 1.00 0.00 N ATOM 2273 CA PHE A 147 8.531 -2.844 8.502 1.00 0.00 C ATOM 2274 C PHE A 147 7.839 -1.845 9.512 1.00 0.00 C ATOM 2275 O PHE A 147 7.148 -2.244 10.458 1.00 0.00 O ATOM 2276 CB PHE A 147 8.063 -2.591 7.020 1.00 0.00 C ATOM 2277 CG PHE A 147 6.544 -2.721 6.751 1.00 0.00 C ATOM 2278 CD1 PHE A 147 5.991 -3.981 6.508 1.00 0.00 C ATOM 2279 CD2 PHE A 147 5.696 -1.617 6.883 1.00 0.00 C ATOM 2280 CE1 PHE A 147 4.613 -4.137 6.411 1.00 0.00 C ATOM 2281 CE2 PHE A 147 4.316 -1.785 6.815 1.00 0.00 C ATOM 2282 CZ PHE A 147 3.776 -3.045 6.589 1.00 0.00 C ATOM 0 H PHE A 147 7.314 -4.439 9.181 1.00 0.00 H new ATOM 0 HA PHE A 147 9.595 -2.649 8.634 1.00 0.00 H new ATOM 0 HB2 PHE A 147 8.378 -1.589 6.728 1.00 0.00 H new ATOM 0 HB3 PHE A 147 8.587 -3.292 6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 147 6.638 -4.839 6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 147 6.112 -0.633 7.038 1.00 0.00 H new ATOM 0 HE1 PHE A 147 4.194 -5.109 6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 147 3.663 -0.934 6.938 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.704 -3.174 6.552 1.00 0.00 H new ATOM 2292 N TYR A 148 8.030 -0.523 9.299 1.00 0.00 N ATOM 2293 CA TYR A 148 7.392 0.551 10.116 1.00 0.00 C ATOM 2294 C TYR A 148 6.189 1.193 9.339 1.00 0.00 C ATOM 2295 O TYR A 148 6.333 1.868 8.312 1.00 0.00 O ATOM 2296 CB TYR A 148 8.472 1.607 10.501 1.00 0.00 C ATOM 2297 CG TYR A 148 9.256 1.198 11.756 1.00 0.00 C ATOM 2298 CD1 TYR A 148 8.723 1.479 13.019 1.00 0.00 C ATOM 2299 CD2 TYR A 148 10.389 0.385 11.652 1.00 0.00 C ATOM 2300 CE1 TYR A 148 9.285 0.910 14.158 1.00 0.00 C ATOM 2301 CE2 TYR A 148 10.960 -0.169 12.796 1.00 0.00 C ATOM 2302 CZ TYR A 148 10.391 0.074 14.042 1.00 0.00 C ATOM 2303 OH TYR A 148 10.766 -0.679 15.119 1.00 0.00 O ATOM 0 H TYR A 148 8.630 -0.164 8.557 1.00 0.00 H new ATOM 0 HA TYR A 148 6.984 0.128 11.034 1.00 0.00 H new ATOM 0 HB2 TYR A 148 9.163 1.738 9.669 1.00 0.00 H new ATOM 0 HB3 TYR A 148 7.992 2.571 10.672 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.873 2.139 13.110 1.00 0.00 H new ATOM 0 HD2 TYR A 148 10.822 0.186 10.683 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.863 1.117 15.130 1.00 0.00 H new ATOM 0 HE2 TYR A 148 11.843 -0.786 12.715 1.00 0.00 H new ATOM 0 HH TYR A 148 10.030 -1.273 15.375 1.00 0.00 H new ATOM 2313 N PHE A 149 4.989 0.966 9.890 1.00 0.00 N ATOM 2314 CA PHE A 149 3.683 1.428 9.343 1.00 0.00 C ATOM 2315 C PHE A 149 3.196 2.747 10.021 1.00 0.00 C ATOM 2316 O PHE A 149 3.139 2.790 11.256 1.00 0.00 O ATOM 2317 CB PHE A 149 2.738 0.215 9.635 1.00 0.00 C ATOM 2318 CG PHE A 149 1.279 0.238 9.149 1.00 0.00 C ATOM 2319 CD1 PHE A 149 0.339 1.053 9.791 1.00 0.00 C ATOM 2320 CD2 PHE A 149 0.844 -0.641 8.147 1.00 0.00 C ATOM 2321 CE1 PHE A 149 -0.997 1.019 9.411 1.00 0.00 C ATOM 2322 CE2 PHE A 149 -0.498 -0.679 7.778 1.00 0.00 C ATOM 2323 CZ PHE A 149 -1.417 0.151 8.413 1.00 0.00 C ATOM 0 H PHE A 149 4.885 0.439 10.757 1.00 0.00 H new ATOM 0 HA PHE A 149 3.725 1.685 8.285 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.207 -0.671 9.207 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.717 0.074 10.716 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.654 1.712 10.586 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.554 -1.292 7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.711 1.670 9.894 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.826 -1.352 7.000 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.458 0.120 8.129 1.00 0.00 H new ATOM 2333 N GLN A 150 2.783 3.793 9.266 1.00 0.00 N ATOM 2334 CA GLN A 150 2.268 5.043 9.905 1.00 0.00 C ATOM 2335 C GLN A 150 1.143 5.739 9.069 1.00 0.00 C ATOM 2336 O GLN A 150 1.356 6.261 7.970 1.00 0.00 O ATOM 2337 CB GLN A 150 3.452 6.010 10.215 1.00 0.00 C ATOM 2338 CG GLN A 150 4.420 6.432 9.070 1.00 0.00 C ATOM 2339 CD GLN A 150 5.631 7.284 9.471 1.00 0.00 C ATOM 2340 OE1 GLN A 150 5.954 8.294 8.853 1.00 0.00 O ATOM 2341 NE2 GLN A 150 6.401 6.895 10.461 1.00 0.00 N ATOM 0 H GLN A 150 2.792 3.806 8.246 1.00 0.00 H new ATOM 0 HA GLN A 150 1.794 4.761 10.845 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.027 6.921 10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.054 5.548 10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.786 5.528 8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.846 6.985 8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 150 6.162 6.060 10.995 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.238 7.428 10.696 1.00 0.00 H new ATOM 2350 N GLU A 151 -0.064 5.795 9.661 1.00 0.00 N ATOM 2351 CA GLU A 151 -1.231 6.520 9.092 1.00 0.00 C ATOM 2352 C GLU A 151 -1.142 8.063 9.408 1.00 0.00 C ATOM 2353 O GLU A 151 -1.444 8.526 10.511 1.00 0.00 O ATOM 2354 CB GLU A 151 -2.540 5.819 9.592 1.00 0.00 C ATOM 2355 CG GLU A 151 -2.784 5.524 11.108 1.00 0.00 C ATOM 2356 CD GLU A 151 -2.849 4.048 11.515 1.00 0.00 C ATOM 2357 OE1 GLU A 151 -1.794 3.444 11.794 1.00 0.00 O ATOM 2358 OE2 GLU A 151 -3.955 3.469 11.581 1.00 0.00 O ATOM 0 H GLU A 151 -0.265 5.339 10.551 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.238 6.468 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.376 6.429 9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.607 4.865 9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.989 6.001 11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.719 6.001 11.402 1.00 0.00 H new ATOM 2365 N ASP A 152 -0.696 8.846 8.400 1.00 0.00 N ATOM 2366 CA ASP A 152 -0.540 10.329 8.472 1.00 0.00 C ATOM 2367 C ASP A 152 -1.907 11.113 8.569 1.00 0.00 C ATOM 2368 O ASP A 152 -2.955 10.640 8.111 1.00 0.00 O ATOM 2369 CB ASP A 152 0.182 10.804 7.163 1.00 0.00 C ATOM 2370 CG ASP A 152 1.616 10.387 6.804 1.00 0.00 C ATOM 2371 OD1 ASP A 152 2.283 9.648 7.557 1.00 0.00 O ATOM 2372 OD2 ASP A 152 2.086 10.821 5.726 1.00 0.00 O ATOM 0 H ASP A 152 -0.427 8.464 7.493 1.00 0.00 H new ATOM 0 HA ASP A 152 0.024 10.543 9.380 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -0.449 10.493 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.171 11.894 7.181 1.00 0.00 H new ATOM 2377 N GLU A 153 -1.894 12.338 9.132 1.00 0.00 N ATOM 2378 CA GLU A 153 -3.094 13.224 9.167 1.00 0.00 C ATOM 2379 C GLU A 153 -2.694 14.716 8.949 1.00 0.00 C ATOM 2380 O GLU A 153 -3.541 15.472 8.420 1.00 0.00 O ATOM 2381 CB GLU A 153 -3.922 13.024 10.474 1.00 0.00 C ATOM 2382 CG GLU A 153 -3.387 13.599 11.821 1.00 0.00 C ATOM 2383 CD GLU A 153 -4.459 14.135 12.765 1.00 0.00 C ATOM 2384 OE1 GLU A 153 -5.053 15.190 12.448 1.00 0.00 O ATOM 2385 OE2 GLU A 153 -4.705 13.520 13.821 1.00 0.00 O ATOM 2386 OXT GLU A 153 -1.587 15.164 9.332 1.00 0.00 O ATOM 0 H GLU A 153 -1.068 12.744 9.572 1.00 0.00 H new ATOM 0 HA GLU A 153 -3.744 12.937 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.908 13.456 10.304 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.062 11.952 10.610 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.829 12.817 12.336 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -2.683 14.402 11.602 1.00 0.00 H new TER 2393 GLU A 153